LMGL03010231 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.0750 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3605 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6462 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9317 6.9530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2174 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2174 8.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7733 6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9476 6.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2332 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2332 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5190 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5031 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0750 8.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6583 8.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6583 9.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3727 8.3601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7992 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0792 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3593 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6393 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9194 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1994 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4795 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7596 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0396 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3197 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5997 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1598 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7832 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0633 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3433 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6234 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9035 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1835 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4636 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7436 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0237 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3037 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5838 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8639 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1439 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9389 10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2190 9.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4990 10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7791 9.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0591 10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3392 9.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6192 10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8993 9.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1794 10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4594 9.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7395 10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0195 9.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2996 10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5796 9.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8597 10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1398 9.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4198 10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6999 9.5977 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 1 0 0 0 0 53 54 1 0 0 0 0 54 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 1 0 0 0 0 63 64 1 0 0 0 0 M END