LMPK12080009 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 8.2659 -4.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2669 -5.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0634 -6.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -5.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8581 -4.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0616 -4.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6555 -6.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 -5.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4501 -4.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6536 -4.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2762 -6.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2775 -7.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1290 -7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9797 -7.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9786 -6.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1268 -5.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4406 -4.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1302 -8.5836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8028 -5.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3257 -4.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6281 -6.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2781 -4.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4525 -5.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 -7.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5454 -7.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8463 -7.6378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8474 -8.6378 0.0000 C 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 13 18 1 0 0 0 0 15 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 23 2 0 0 0 0 12 24 1 0 0 0 24 25 1 0 0 0 14 26 1 0 0 0 26 27 1 0 0 0 M END