LMPK12111712 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 0 0 0 0 0999 V2000 7.4982 10.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4982 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3828 9.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2675 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2675 10.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3828 11.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1522 9.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0369 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0369 10.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1522 11.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1522 8.3693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9213 11.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8229 10.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7245 11.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7245 12.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8229 12.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9213 12.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6139 11.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6259 12.7701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6636 9.0582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3828 8.1447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3828 12.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4986 12.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4986 13.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3828 14.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6142 14.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4396 8.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5970 6.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9807 5.1428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9329 7.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7434 8.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6314 7.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7090 6.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9009 6.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0129 6.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2047 5.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8397 9.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7353 9.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2273 7.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6353 7.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3856 7.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0855 8.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0355 8.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2813 7.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5814 6.7427 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 15 19 1 0 0 0 0 8 20 1 0 0 0 0 3 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 35 30 1 0 0 0 30 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 6 0 0 31 20 1 1 0 0 32 27 1 6 0 0 33 28 1 6 0 0 34 29 1 1 0 0 45 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 41 27 1 1 0 0 42 37 1 6 0 0 43 38 1 1 0 0 44 39 1 6 0 0 M END