LMPK12112466 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 13.0510 11.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1483 12.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1483 13.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0510 13.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9536 13.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9536 12.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 11.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3431 12.4218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4405 11.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4405 10.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3431 10.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 10.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5378 12.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6353 11.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6353 10.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5378 10.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3431 9.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.4218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1483 10.3373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5378 9.4642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8562 13.9852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0510 15.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8102 11.9274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5535 8.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0216 6.9824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0885 6.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9138 9.1201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8843 9.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5868 8.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3190 7.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3525 7.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 8.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6833 7.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 6.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8566 5.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 6.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4583 5.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7884 5.7662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 6.9396 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 4 22 1 0 0 0 0 6 23 1 0 0 0 0 32 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 0 0 0 31 32 1 0 0 0 32 33 1 6 0 0 28 19 1 1 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 26 34 1 0 0 0 34 35 1 0 0 0 25 36 1 0 0 0 36 37 1 0 0 0 36 38 2 0 0 0 34 39 2 0 0 0 M END