LMPK12140540 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 11.8007 9.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7053 9.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8047 8.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7145 7.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6193 8.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6145 9.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5286 7.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4332 8.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4285 9.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5191 9.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2584 9.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1675 9.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0723 9.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0683 10.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1594 11.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2544 10.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5298 7.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0067 9.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7145 6.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8538 11.4274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9160 6.4724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6736 12.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3051 11.1006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1145 9.1127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5753 9.8510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2007 7.8554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6684 10.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5783 11.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3953 10.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2999 9.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3900 9.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2947 8.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3664 8.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3951 7.6869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1134 9.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4217 10.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8597 10.7517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0678 9.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7256 8.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7371 8.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0966 9.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4388 10.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 11.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5288 4.7683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6465 4.1010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2426 6.7143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1873 7.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9492 6.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7667 5.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8256 5.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0638 5.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 5.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5805 6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 4 19 1 0 0 0 0 14 20 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 1 0 0 27 20 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 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 33 1 1 0 0 49 44 1 6 0 0 50 45 1 1 0 0 38 18 1 1 0 0 48 21 1 6 0 0 19 53 1 0 0 0 M END