LMPK12112581 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 13.0302 15.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0302 14.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9242 13.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8183 14.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8183 15.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9242 16.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1361 13.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 14.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3481 13.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3481 12.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 12.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1361 12.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 14.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5599 13.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5599 12.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 12.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 11.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6659 14.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9841 12.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5700 15.9416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 11.5351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 13.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5374 9.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5023 10.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2098 9.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1745 9.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4355 10.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7281 11.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4556 8.9215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7593 11.1406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9526 8.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8822 9.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4004 10.9513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0218 6.8075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3526 7.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5605 8.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6945 9.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9514 8.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1991 6.1590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4071 7.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3582 7.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 6.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5135 7.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3248 5.8655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5080 5.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8778 7.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7895 8.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6050 7.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5092 6.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6008 6.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7852 6.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8767 6.1962 0.0000 C 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 5 20 1 0 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 25 31 1 6 0 0 26 32 1 1 0 0 27 33 1 6 0 0 24 23 1 1 0 0 25 24 1 0 0 0 26 25 1 0 0 0 27 26 1 0 0 0 28 27 1 0 0 0 30 28 1 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 35 34 1 6 0 0 35 41 1 0 0 0 36 35 1 0 0 0 37 36 1 0 0 0 38 37 1 0 0 0 41 38 1 0 0 0 40 39 1 0 0 0 41 40 1 0 0 0 41 42 1 6 0 0 36 29 1 1 0 0 51 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 6 0 0 47 32 1 1 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 28 19 1 1 0 0 M END