LMSP01080069 LIPID_MAPS_STRUCTURE_DATABASE 39 39 0 0 0 999 V2000 -8.7093 0.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8247 -0.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9532 0.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0684 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 0.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3122 -0.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4408 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6846 0.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7998 -0.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0716 0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9564 -0.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8279 0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7127 -0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5693 0.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4391 -0.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2956 0.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1655 -0.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0221 0.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 -0.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7485 0.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6183 -0.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4749 0.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6315 -1.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6315 -2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7667 -2.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4964 -2.7370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7667 -3.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6315 -4.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4964 -3.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9017 -2.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9017 -4.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6315 -5.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3613 -4.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3613 -5.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7485 1.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5745 -0.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8247 -1.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7093 1.2541 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