LMPK12112627 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 13.3317 9.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4199 10.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4199 11.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3317 11.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2435 11.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2435 10.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 9.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5962 10.2317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6843 9.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6843 8.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5962 8.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 8.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7725 10.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8608 9.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8608 8.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7725 8.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5962 7.0730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9489 10.2317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4199 8.1260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7725 7.0730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1554 11.8109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2165 9.4214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 9.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9802 9.4199 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.7576 9.4185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9785 8.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9819 10.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4199 7.2451 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1089 7.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6341 7.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4199 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