LMGL03012214 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.0349 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3170 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5994 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8815 6.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1639 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1639 8.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7318 6.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9022 6.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1845 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1845 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4669 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4461 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0349 8.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6210 8.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6210 9.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3388 8.3760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7436 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0203 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2969 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5736 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8502 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1269 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4035 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6802 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9568 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2335 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5101 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7868 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0634 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3401 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6167 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8934 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4467 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7229 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9995 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2762 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5528 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8295 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1061 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3828 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6594 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9361 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2128 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7661 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0427 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3194 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8727 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8982 10.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1749 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4515 10.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7282 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0048 10.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2815 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5581 10.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8348 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1114 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3881 10.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6647 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9414 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2180 10.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4947 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7713 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 10.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3246 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6013 10.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8779 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1546 10.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 15 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END