LMPK12070123 LIPID_MAPS_STRUCTURE_DATABASE 26 30 0 0 0 0 0 0 0 0999 V2000 6.5709 8.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 7.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2704 7.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9835 7.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9901 8.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2837 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6897 7.1500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4029 7.5540 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4095 8.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7031 8.7891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8536 6.3471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6679 6.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0073 7.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1441 5.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9597 5.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2992 6.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 7.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0227 6.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1542 7.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2907 9.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5587 10.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8194 9.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8124 8.8126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4155 10.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6687 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 8 1 0 0 0 0 12 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 13 1 0 0 0 0 15 18 1 0 0 0 0 7 19 1 6 0 0 0 8 20 1 6 0 0 0 6 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END