LMPK12112813 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.5759 11.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5759 10.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3984 10.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 10.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 11.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3984 12.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0435 10.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8661 10.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8661 11.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0435 12.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0435 9.3869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 12.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5266 11.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3649 12.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3649 13.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5266 13.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 13.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3984 9.3736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9978 10.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 12.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2031 13.6743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8217 10.3624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 10.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9470 10.1741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9478 8.4404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9472 6.7122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9458 8.4403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9616 6.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4459 9.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4468 9.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9472 8.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4469 7.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4461 7.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9459 6.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9641 4.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2306 3.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5024 4.5267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2304 6.5282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 6.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 5.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2304 4.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3665 5.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3664 6.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5023 6.5281 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 3 18 1 0 0 0 0 19 8 1 0 0 0 0 1 20 1 0 0 0 0 15 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 1 0 0 43 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 0 0 0 42 43 1 0 0 0 43 44 1 6 0 0 42 37 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 39 28 1 1 0 0 29 19 1 1 0 0 M END