LMST04010112 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 6.8990 7.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1151 6.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1151 5.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 5.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6828 5.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4667 5.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2506 5.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2506 6.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4667 7.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6828 6.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4667 8.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2506 8.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0344 8.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0344 7.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6022 7.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6022 8.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8183 8.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0344 8.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6828 7.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8183 9.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0812 9.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4454 9.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0725 9.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6996 9.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1374 6.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4738 9.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6828 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6996 10.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3265 9.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2506 7.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4495 6.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0344 6.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3259 8.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8183 10.0604 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 1 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 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 3 25 1 6 0 0 0 15 26 1 1 0 0 0 18 27 1 0 0 0 0 5 28 1 1 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 8 31 1 1 0 0 0 9 32 1 6 0 0 0 14 33 1 6 0 0 0 17 34 1 6 0 0 0 20 35 1 1 0 0 0 M END