LMFA08020422 LIPID_MAPS_STRUCTURE_DATABASE 36 35 0 0 0 999 V2000 -0.4310 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.7466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1682 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0371 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7747 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6435 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5123 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3811 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2498 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1187 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9874 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8563 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7251 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -0.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1639 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2689 -2.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8872 -2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0185 -1.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1496 -2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2809 -1.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5432 -1.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6745 -2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8056 -1.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9369 -2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1993 -2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3304 -1.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4616 -2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4068 -1.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0304 -0.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5898 -0.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4581 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 2 17 1 0 0 0 17 18 1 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 19 33 2 0 0 0 0 18 34 1 0 0 0 33 2 1 0 0 0 0 16 35 1 0 0 0 35 36 1 0 0 0 M END