LMGL02010441 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 21.4192 7.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6966 7.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9737 7.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2511 7.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5282 7.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8056 7.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8056 8.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3914 6.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5560 6.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8333 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8333 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1107 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0829 7.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3826 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9259 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1975 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4691 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7407 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0123 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2839 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5555 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8271 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0987 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3703 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6419 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9136 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4568 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3548 7.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6264 7.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8980 7.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1696 7.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4412 7.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7128 7.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9845 7.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 7.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5277 7.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7993 7.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0709 7.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3425 7.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6141 7.6396 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 13 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 43 44 1 0 0 0 0 M END