LMPK12110923 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 0 0 0 0 0999 V2000 8.6743 10.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6743 9.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5457 8.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4171 9.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4171 10.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5457 10.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2885 8.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1598 9.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1598 10.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2885 10.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2885 7.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0309 10.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9190 10.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8070 10.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8070 11.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9190 12.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0309 11.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6113 12.1470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5457 7.7359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 10.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9316 10.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9316 9.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 8.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9316 11.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9190 9.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0309 8.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0141 7.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8767 7.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8600 6.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7541 7.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 18 15 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 2 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 13 26 1 0 0 0 0 8 27 1 0 0 0 0 27 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END