Mrv1909 01012015062D 32 36 0 0 0 0 999 V2000 -1.4228 -0.4218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4228 0.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1408 0.8227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -0.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 0.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5602 0.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2755 0.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -0.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5612 -0.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7118 0.8227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 0.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7141 0.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7122 1.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 2.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7201 1.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4225 2.0718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4184 2.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1368 1.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1339 0.8319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5617 0.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5646 1.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 2.0711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2755 2.0718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4303 -1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7199 -2.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7098 -2.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7081 -1.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4225 -2.8988 0.0000 F 0 0 0 0 0 0 0 0 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 13 16 1 0 0 0 0 4 5 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 8 9 2 0 0 0 0 9 4 1 0 0 0 0 1 25 1 0 0 0 0 2 10 1 0 0 0 0 25 26 1 0 0 0 0 10 11 1 0 0 0 0 26 27 2 0 0 0 0 1 2 1 0 0 0 0 27 28 1 0 0 0 0 2 3 2 0 0 0 0 28 29 2 0 0 0 0 3 5 1 0 0 0 0 29 30 1 0 0 0 0 4 1 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 10 15 1 0 0 0 0 29 32 1 0 0 0 0 M END