LMST01010164 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 9.1551 6.5174 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1551 5.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0119 6.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2975 6.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2975 5.6925 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0119 5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7263 5.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4407 5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7263 6.5174 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4407 6.9298 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4244 7.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 8.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8547 7.7221 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8547 6.9140 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6393 6.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1056 7.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6393 7.9784 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8547 8.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7096 7.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8547 6.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3623 8.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 9.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 7.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0682 8.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4968 8.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4968 8.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3537 9.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6393 8.8257 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.2113 9.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7824 9.2381 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.7824 10.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4244 6.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 24 1 1 0 0 0 2 1 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 5 22 1 1 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 2 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 3 9 1 0 0 0 0 9 19 1 1 0 0 0 1 10 1 0 0 0 0 9 10 1 0 0 0 0 11 10 1 0 0 0 0 10 33 1 6 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 13 1 0 0 0 0 17 13 1 0 0 0 0 13 18 1 1 0 0 0 15 14 1 0 0 0 0 14 20 1 6 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 29 17 1 0 0 0 0 17 21 1 6 0 0 0 29 23 1 6 0 0 0 28 25 1 0 0 0 0 31 25 1 0 0 0 0 31 26 1 0 0 0 0 27 26 1 0 0 0 0 30 26 1 0 0 0 0 28 29 1 0 0 0 0 31 32 1 1 0 0 0 M END