LMPK12020120 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 6.2584 9.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2584 9.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9626 8.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6668 9.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6668 9.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9626 10.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 8.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 9.0016 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0754 9.8148 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3710 10.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 8.6158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7024 10.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4147 9.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1271 10.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1271 10.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4147 11.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7024 10.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9626 7.7823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8387 11.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4147 12.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8387 9.7660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 7.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1128 7.4802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 7.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 6.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1765 6.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9428 6.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9428 7.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1765 7.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7090 7.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1765 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7090 6.1323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 8 12 1 1 0 0 0 9 13 1 6 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 15 22 1 0 0 0 0 12 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 29 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 M END