LMPK12112515 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 0 0 0 0 0999 V2000 8.4152 7.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4152 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1308 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8463 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8463 7.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1308 7.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5618 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2773 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2773 7.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5618 7.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5618 5.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9926 7.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7218 7.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4511 7.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4511 8.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7218 8.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9926 8.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0231 5.8449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1308 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1801 8.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 7.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1308 8.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4155 8.7172 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4155 9.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7002 8.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9849 8.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2697 8.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2697 7.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7002 9.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1308 9.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2635 8.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8913 0.0000 O 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 1 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 1 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 24 30 1 0 0 0 0 24 31 2 0 0 0 0 17 32 1 0 0 0 0 27 33 1 0 0 0 0 M END