LMST01010100 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 9.1115 6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 8.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3887 7.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 6.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8328 7.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8298 6.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2662 6.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2691 7.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5523 8.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 7.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8065 8.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5435 8.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 9.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5535 9.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 8.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6609 9.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3608 8.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0636 9.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8289 6.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3608 8.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6821 6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6821 5.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1115 5.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9729 6.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2636 6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2636 5.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9729 5.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6821 7.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 8.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9112 9.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 6.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9370 7.7957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 9.9384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 6 0 0 0 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 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 22 1 0 0 0 0 21 29 1 1 0 0 0 27 30 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 20 34 1 0 0 0 0 13 35 2 0 0 0 0 M END