LMPK12112163 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 13.0138 14.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9247 14.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9247 15.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0138 16.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1029 15.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1029 14.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8357 14.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7467 14.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7467 15.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8357 16.2345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6614 16.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5494 15.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4376 16.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4376 17.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5494 17.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6614 17.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8357 13.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0801 17.6332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5494 18.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0138 13.3619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4447 14.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3453 16.1460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3108 11.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8786 12.7770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4780 11.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7409 12.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9469 12.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2574 12.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3153 12.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0629 11.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 10.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6946 11.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3756 11.4059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6475 14.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6738 13.9367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4029 15.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7204 16.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1601 17.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 15.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0121 15.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0225 14.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3873 15.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7362 16.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1007 17.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3205 13.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6541 11.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1136 10.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8402 12.6288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6124 13.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5503 12.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7162 11.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9459 11.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0081 11.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2378 11.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2732 11.2728 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 2 0 0 0 0 9 10 1 0 0 0 0 10 3 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 14 18 1 0 0 0 0 15 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 5 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 30 33 1 0 0 0 0 32 27 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 1 0 0 39 22 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 53 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 0 0 0 52 53 1 0 0 0 53 54 1 1 0 0 49 21 1 1 0 0 50 45 1 6 0 0 51 46 1 1 0 0 52 47 1 6 0 0 54 55 1 0 0 0 55 23 1 0 0 0 0 M END