LMST01130062 LIPID_MAPS_STRUCTURE_DATABASE 34 38 0 0 0 999 V2000 8.2699 8.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3439 8.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3439 7.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2699 6.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1958 7.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1219 6.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 7.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 8.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1219 8.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1958 8.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1219 9.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 10.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9739 9.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9739 8.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8261 8.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8261 9.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9001 10.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9739 10.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9477 9.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9001 11.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 10.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6814 6.7256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 9.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1016 7.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9739 7.8823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1958 6.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6983 11.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6983 12.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9001 13.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1021 12.5537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1021 11.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9001 13.7185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6695 9.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 9.5083 0.0000 O 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 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 17 21 1 6 0 0 0 3 22 1 1 0 0 0 8 23 1 1 0 0 0 9 24 1 6 0 0 0 14 25 1 1 0 0 0 5 26 1 1 0 0 0 20 27 1 0 0 0 0 27 28 2 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 20 2 0 0 0 0 29 32 2 0 0 0 0 10 19 1 1 0 0 0 19 33 2 0 0 0 19 34 1 0 0 0 M END