LMST04030077 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 6.9071 7.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1185 6.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1185 5.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9071 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6957 5.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4844 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2731 5.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2731 6.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4844 7.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6957 6.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4844 7.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2731 8.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0616 7.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0616 7.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6389 7.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6389 7.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8503 8.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0616 8.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6957 7.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8503 9.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1087 9.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4812 9.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1121 9.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 9.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3738 9.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0048 9.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3738 8.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 8.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8503 9.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.3773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8642 5.2755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2731 9.1158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7415 10.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2731 7.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4671 6.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0616 6.3623 0.0000 H 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 7 31 1 6 0 0 0 12 32 1 6 0 0 0 24 33 1 0 0 0 0 8 34 1 1 0 0 0 9 35 1 6 0 0 0 14 36 1 6 0 0 0 M END