LMST01130017 LIPID_MAPS_STRUCTURE_DATABASE 34 39 0 0 0 999 V2000 8.2136 8.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 8.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 7.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2136 6.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 7.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0531 6.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9729 7.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9729 8.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0531 8.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 8.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0531 9.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9729 10.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8925 9.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8925 8.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7321 8.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7321 9.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8125 10.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8925 10.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 8.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8125 11.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4081 10.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 6.6799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9729 9.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 7.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 6.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6052 11.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6052 12.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8125 12.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0199 12.4683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0199 11.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8125 13.6252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8274 7.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2797 9.3582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5858 10.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 20 1 0 0 0 1 10 1 0 0 0 5 10 1 0 0 0 9 10 1 0 0 0 8 14 1 0 0 0 13 17 1 0 0 0 13 18 1 1 0 0 10 19 1 1 0 0 17 21 1 6 0 0 3 22 1 1 0 0 8 23 1 1 0 0 9 24 1 6 0 0 5 25 1 1 0 0 20 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 20 2 0 0 0 28 31 2 0 0 0 15 32 1 1 0 0 14 32 1 1 0 0 19 33 2 0 0 0 16 34 1 1 0 0 M END