LMSP01080069 LIPID_MAPS_STRUCTURE_DATABASE 39 39 0 0 0 999 V2000 -8.7174 0.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8319 -0.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9596 0.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -0.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2018 0.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3162 -0.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 0.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5584 -0.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6862 0.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8005 -0.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0717 0.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9573 -0.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 0.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7152 -0.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5726 0.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4432 -0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 0.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1712 -0.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0286 0.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8992 -0.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7566 0.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6272 -0.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4846 0.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6404 -1.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6404 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7748 -2.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5061 -2.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7748 -3.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6404 -4.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5061 -3.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -2.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -4.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6404 -5.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3718 -4.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3718 -5.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7566 1.2353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5834 -0.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8319 -1.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7174 1.2553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 25 26 1 0 0 0 25 27 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 27 30 1 0 0 0 25 24 1 6 0 0 26 31 1 6 0 0 28 32 1 1 0 0 29 33 1 6 0 0 30 34 1 1 0 0 34 35 1 0 0 0 22 24 1 0 0 0 21 36 1 0 0 0 1 37 1 0 0 0 2 38 1 0 0 0 1 39 1 0 0 0 M END