LMGL03010352 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.1647 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4456 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7268 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0077 6.9655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2889 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2889 8.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8611 6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0301 6.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3112 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3112 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5924 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5700 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1647 8.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7517 8.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7517 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4707 8.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8680 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1435 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4189 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6944 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9699 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2453 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5208 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7963 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0717 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3472 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6227 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8981 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1736 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4491 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8456 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1211 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3965 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6720 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9475 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2229 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4984 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7739 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0493 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3248 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6003 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8757 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1512 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4267 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0278 10.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3032 9.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5787 10.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8542 9.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1296 10.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4051 9.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6806 9.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9560 10.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2315 9.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5070 9.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7824 10.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0579 9.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3334 9.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6088 10.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8843 9.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1598 10.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4352 9.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7107 10.0420 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 2 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 1 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 12 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 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 1 0 0 0 0 15 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 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 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 1 0 0 0 0 63 64 1 0 0 0 0 M END