LMSP01080068 LIPID_MAPS_STRUCTURE_DATABASE 35 34 0 0 0 999 V2000 -11.3321 -0.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4671 0.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5881 -0.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8245 -1.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8166 -1.0964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2108 0.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7161 0.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8308 -0.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9586 0.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -0.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2011 0.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3156 -0.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4435 0.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8004 -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 0.9572 -0.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8293 0.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7148 -0.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4803 1.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5721 0.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4425 -0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 0.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1703 -0.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0276 0.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -0.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7553 0.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6258 -0.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4831 0.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3537 -0.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2108 0.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4699 1.2166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6258 -1.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 6 1 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 3 7 1 0 0 0 20 22 2 0 0 0 20 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 31 34 1 6 0 0 1 5 1 1 0 0 1 4 1 6 0 0 2 21 1 6 0 0 30 35 1 1 0 0 M END