LMST01130019 LIPID_MAPS_STRUCTURE_DATABASE 37 42 0 0 0 999 V2000 8.2196 8.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2993 8.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2993 7.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2196 6.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1399 7.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0604 6.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9808 7.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9808 8.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0604 8.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1399 8.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0604 9.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9808 10.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9011 9.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9011 8.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7420 8.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7420 9.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8216 10.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9011 10.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1399 8.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8216 11.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4177 10.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6408 6.6847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9808 9.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0402 7.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1399 6.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6149 11.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6149 12.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8216 12.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0285 12.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0285 11.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8216 13.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8366 7.9123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5963 10.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4504 9.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3047 10.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4503 8.7354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0604 5.5333 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 16 33 1 1 0 0 33 34 1 0 0 0 34 35 1 0 0 0 34 36 2 0 0 0 6 37 1 6 0 0 M END