MMs01190844 MOE2007 2D Structure written by MMmdl. 51 54 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 1.5000 -0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7315 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2999 -0.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 2.5696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8874 1.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3117 0.7106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3046 -0.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8759 -1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -2.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -3.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -3.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4146 -1.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5294 1.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8968 0.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0465 -0.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 -1.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6316 -0.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4819 1.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1145 1.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2877 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6266 -4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3266 -4.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6876 -2.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8332 0.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8405 2.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5219 2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4119 -4.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9837 -4.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5576 -1.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6702 2.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2052 2.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0724 -1.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5337 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7256 -0.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4561 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9947 3.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7684 3.8793 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 51 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 51 -1 M END