MMs02254303 MOE2007 2D Structure written by MMmdl. 50 51 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 1.2961 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2019 1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6154 4.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 4.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -0.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 -2.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 -3.0301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 -2.2751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3806 -3.0401 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3748 -4.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2089 0.2143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3817 -0.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6041 1.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2569 -1.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0903 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4903 -2.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 0.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1193 -1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -1.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3829 1.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6167 2.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6984 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7248 2.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2195 5.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5785 5.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0114 3.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8095 3.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 5.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6175 5.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1749 -4.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3702 -5.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5748 -4.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2081 2.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1117 1.4359 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3122 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 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 49 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 2 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END