LMPK12050213 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 0 0 0 0 0999 V2000 7.4647 7.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4647 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 6.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8633 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8633 7.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 8.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5625 6.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2618 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2618 7.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5625 8.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9611 6.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9611 5.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7088 5.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4563 5.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4563 6.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7088 6.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7657 8.1774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5625 5.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 8.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 9.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2040 5.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9517 5.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9517 6.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2040 6.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7657 8.9850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9582 8.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3619 9.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 5.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3555 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7592 5.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.2857 0.0000 O 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 2 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 7 18 2 0 0 0 0 6 19 1 0 0 0 0 19 20 2 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 15 1 0 0 0 0 20 25 1 0 0 0 0 25 17 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 3 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 26 31 1 0 0 0 0 M END