LMGL03010040 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.6872 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9707 6.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2546 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5381 6.9582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8220 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8220 8.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3847 6.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5568 6.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8405 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8405 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1244 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1058 6.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6872 8.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2719 8.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2719 9.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9883 8.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4026 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6808 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9589 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2371 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5152 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7934 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0715 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3497 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1842 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4623 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2968 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3840 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6622 6.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9403 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2185 6.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4966 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7748 6.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0529 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3311 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6092 6.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8874 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1655 6.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4437 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 6.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5507 10.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8289 9.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1070 10.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3852 9.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6633 10.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9415 9.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2196 10.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4978 10.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7759 9.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0541 10.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3322 10.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6104 9.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8885 10.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 9.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4448 10.0234 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 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 12 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 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 15 46 1 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 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 1 0 0 0 0 59 60 1 0 0 0 0 M END