LMGL03010498 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.2557 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5320 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8086 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0849 6.9781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3615 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3615 8.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9502 6.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1138 6.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3903 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3903 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6669 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6379 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2557 8.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8465 8.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8465 9.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5701 8.4033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9378 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2086 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4794 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7503 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0211 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2919 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5627 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8335 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1043 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3751 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6459 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9168 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1876 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4584 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9089 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1797 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4505 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7213 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9921 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2629 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5337 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8045 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3462 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1586 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4294 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1179 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3887 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6595 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9303 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2011 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4719 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7428 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0136 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2844 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5552 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8260 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0968 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3676 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6384 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9093 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1801 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4509 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7217 9.6568 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 2 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