LMPK12110392 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 15.2670 9.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2670 7.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2026 7.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1380 7.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1380 9.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2026 9.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0735 7.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0089 7.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0089 9.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0735 9.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9443 9.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8798 9.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8153 9.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8153 10.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8798 11.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9443 10.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0735 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2026 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3315 9.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7924 11.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1430 7.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3228 6.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6966 7.9347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6055 9.7645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0647 9.3547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4241 9.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3298 8.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4170 7.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 8.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6982 9.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8851 9.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9987 6.0589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 5.7253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 7.2657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0717 8.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 8.8009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7122 7.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3633 6.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3738 6.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7385 7.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0874 8.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 9.1416 0.0000 C 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 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 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 19 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 37 23 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 M END