LMPK12112631 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 7.6283 13.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6283 12.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5127 12.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 12.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 13.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5127 14.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2814 12.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1659 12.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1659 13.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2814 14.1060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2832 11.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0500 14.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9513 13.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8528 14.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8528 15.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9513 15.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0500 15.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1845 11.9801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5127 11.0426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5808 15.6534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8741 14.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9353 16.5291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5313 16.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 13.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2392 12.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3874 10.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5410 8.7242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3966 10.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2586 7.8463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8192 11.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8161 11.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3904 10.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9674 9.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9704 9.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5474 8.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2536 8.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3900 6.3587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5310 4.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3975 6.1181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8266 7.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8240 7.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3926 6.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9630 5.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9656 5.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5360 4.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5495 7.9900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5423 7.8013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3712 5.9845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8030 5.3543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3842 6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9639 7.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9627 6.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3769 6.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7972 5.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2116 4.3532 0.0000 C 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 20 15 1 0 0 0 0 16 22 1 0 0 0 0 1 21 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 1 0 0 44 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 0 0 0 43 44 1 0 0 0 44 45 1 6 0 0 40 29 1 1 0 0 41 36 1 6 0 0 42 37 1 6 0 0 43 38 1 1 0 0 54 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 6 0 0 50 37 1 1 0 0 51 46 1 6 0 0 52 47 1 6 0 0 53 48 1 1 0 0 30 18 1 1 0 0 M END