LMPK12113179 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 7.7723 11.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7723 10.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6089 9.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4455 10.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4455 11.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6089 11.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2821 9.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1187 10.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1187 11.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2818 11.6949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2821 8.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9714 11.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8240 11.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6767 11.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6834 12.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8339 13.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 12.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9197 11.7037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2261 9.6067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5357 13.1692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6089 8.7782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6089 12.6791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8339 14.1597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4614 13.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6865 14.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0841 8.7243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2490 6.6734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5579 5.5102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4617 7.9970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9644 5.3990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3095 8.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2387 8.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3198 7.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4744 6.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5453 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6999 6.3926 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 1 18 1 0 0 0 0 19 8 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 6 22 1 0 0 0 0 16 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 19 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 1 0 0 M END