LMGL03015736 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.2324 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5099 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7877 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0651 6.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3429 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3429 8.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9274 6.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0924 6.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3701 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3701 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6478 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6206 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2324 8.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8222 8.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8222 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5446 8.3977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9199 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1919 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4640 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7360 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0080 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8927 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1647 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4367 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7087 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9807 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5247 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7967 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0687 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3407 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6127 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8847 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1567 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4287 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0948 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3668 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6388 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9108 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1828 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4548 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7268 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9988 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2708 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5429 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8149 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0869 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3589 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6309 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9029 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1749 9.6492 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 2 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 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 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 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 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END