LMST01010125 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 11.1405 8.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 10.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2713 10.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 9.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 10.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0046 9.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7321 9.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7356 10.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8736 10.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9765 11.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8628 11.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7223 12.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8749 12.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5641 11.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4095 12.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2513 11.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0966 12.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2513 10.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4215 8.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4215 7.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1405 7.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5685 9.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7154 8.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7154 7.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5685 7.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4215 9.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8624 7.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7247 11.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1024 12.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5677 7.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5677 6.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6983 6.9298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2676 8.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0046 8.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1647 9.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 1 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 12 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 16 18 1 0 0 0 0 4 19 1 0 0 0 0 19 20 1 0 0 0 0 21 1 1 0 0 0 0 19 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 20 1 0 0 0 0 19 26 1 1 0 0 0 24 27 1 1 0 0 0 9 28 1 6 0 0 0 11 29 1 6 0 0 0 20 21 1 0 0 0 0 21 30 1 1 0 0 0 30 31 2 0 0 0 0 20 32 1 1 0 0 0 4 33 1 6 0 0 6 34 1 6 0 0 1 35 1 1 0 0 M END