LMPK12112627 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 13.3318 9.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 10.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 11.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3318 11.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2436 11.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2436 10.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5081 9.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5963 10.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6844 9.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6844 8.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5963 8.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5081 8.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7726 10.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8608 9.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8608 8.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7726 8.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5963 7.0730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9489 10.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 8.1260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7726 7.0730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1555 11.8110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2166 9.4215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 9.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9803 9.4200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.7577 9.4186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9786 8.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9820 10.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 7.2451 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 7.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6342 7.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 6.3605 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 18 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 24 27 2 0 0 0 0 19 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 22 6 1 0 0 0 0 M END