MMs01785067 MOE2007 2D Structure written by MMmdl. 47 50 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 -0.0048 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0048 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 -3.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6029 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2009 -1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 -2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 -2.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 2.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4879 -2.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 -1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 -2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -2.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 -1.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6841 -2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6793 -3.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3778 -4.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 -3.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 2.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5569 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 1.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2334 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2421 -2.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 -3.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5608 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8353 0.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -3.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 -0.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7252 -1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7166 -4.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 -5.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0401 -4.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 2.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 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 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END