LMSP02030009 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 18.1217 7.1221 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.3979 7.5388 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.6738 7.1221 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.9442 7.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2144 7.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5400 6.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7033 6.3983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.8458 7.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5701 7.1221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7920 8.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9944 8.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6778 6.6036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8177 5.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8177 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0881 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3585 5.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6289 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8992 5.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1697 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4401 5.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7104 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9808 5.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2512 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5215 5.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0624 5.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3327 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6031 5.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8735 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4850 7.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7554 7.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0258 7.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2961 7.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5665 7.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 7.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1073 7.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3777 7.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6481 7.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9184 7.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1888 7.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4593 7.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 7.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 3 12 1 6 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 5 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END