LMPR04000011 LIPID_MAPS_STRUCTURE_DATABASE 50 55 0 0 0 0 0 0 0 0999 V2000 15.5590 8.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8583 8.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9640 8.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0486 7.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8408 7.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2470 7.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7087 8.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0595 7.9795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0418 6.6288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3410 7.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1278 6.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9186 9.3777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2436 6.5644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2497 8.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8549 9.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1642 8.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6468 9.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2419 9.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2385 8.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9461 8.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7007 5.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7007 7.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4015 7.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3982 6.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0956 5.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 6.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1023 7.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8099 7.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8268 8.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1091 8.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5276 8.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5174 7.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2114 7.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9291 7.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3948 7.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1151 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2695 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5073 6.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2283 7.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 7.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3442 8.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 8.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3374 7.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7491 8.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4499 8.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6299 8.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4466 9.4691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1710 7.4175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 3 1 0 0 0 0 6 8 1 1 0 0 0 9 4 1 6 0 0 0 4 10 1 1 0 0 0 10 11 1 0 0 0 0 12 7 1 6 0 0 0 13 5 1 6 0 0 0 3 14 1 4 0 0 0 2 15 1 1 0 0 0 2 16 1 0 0 0 0 48 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 48 1 0 0 0 0 17 18 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 26 1 0 0 0 0 25 24 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 34 1 0 0 0 0 33 31 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 19 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 20 1 0 0 0 0 25 37 1 1 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 34 40 1 6 0 0 0 19 41 1 6 0 0 0 30 42 1 1 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 46 47 1 0 0 0 0 43 48 1 6 0 0 0 47 49 1 1 0 0 0 47 16 1 0 0 0 0 50 16 1 6 0 0 0 M END