LMPK12112840 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 9.1050 11.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 10.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9516 10.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7982 10.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7982 11.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9516 12.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6447 10.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4914 10.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4914 11.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6447 12.1399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6447 9.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3377 12.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2006 11.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0634 12.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0634 13.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2006 13.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3377 13.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4223 10.1361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9259 13.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9516 9.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 12.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2061 10.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5071 11.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3748 10.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6733 7.3428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3866 5.8094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4204 6.1586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3597 8.6305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3479 8.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6901 7.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0442 6.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0612 6.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 7.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7358 8.0393 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 19 15 1 0 0 0 0 3 20 1 0 0 0 0 2 22 1 0 0 0 0 1 21 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 33 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 0 0 0 33 34 1 6 0 0 30 25 1 6 0 0 31 26 1 6 0 0 32 27 1 1 0 0 29 20 1 1 0 0 M END