LMPK12112282 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 0 0 0 0 0999 V2000 8.8402 7.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8282 8.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7023 7.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6093 7.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6208 8.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7147 9.1534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5135 9.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9651 9.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0554 8.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0581 7.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9346 7.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7023 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 7.0739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 8.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2987 9.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2987 10.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 10.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5135 10.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9346 6.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7665 10.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7341 10.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.3385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3132 11.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 10.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5785 9.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0799 8.7007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1913 10.6978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1913 11.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2987 12.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 11.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9603 12.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0403 11.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 7 5 1 0 0 0 0 2 8 2 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 1 2 0 0 0 0 3 12 2 0 0 0 0 4 13 1 0 0 0 0 7 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 7 1 0 0 0 0 11 19 1 0 0 0 0 8 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 9 1 0 0 0 0 21 23 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 17 1 0 0 0 0 28 31 1 0 0 0 0 28 32 1 0 0 0 0 M END