MMs02231336 MOE2007 2D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 1.2968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7382 3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0078 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2618 3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0157 5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1031 -1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7984 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1367 3.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1969 3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6351 4.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3351 4.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6921 2.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9476 0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3803 0.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1047 1.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4618 3.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1188 6.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4188 6.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0618 3.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9461 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7461 -1.3013 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1429 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 35 2 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END