MMs02474355 MOE2007 2D Structure written by MMmdl. 41 44 0 0 1 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 0.0102 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0290 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2736 -3.7587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2736 -4.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0305 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3245 -3.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9225 -3.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -4.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6387 -5.9822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2266 -4.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2368 -5.9646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5205 -3.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8246 -4.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1185 -3.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 -2.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -1.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 -2.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 -1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5675 -4.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7018 -1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4641 -2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0387 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6036 -6.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8327 -5.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1618 -4.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1435 -1.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 -0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6331 0.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1745 -3.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6026 -5.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9604 -5.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END