MMs00917996 MOE2007 2D Structure written by MMmdl. 47 50 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 0.7517 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 2.6000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7366 4.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7466 6.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6332 5.2695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 5.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1077 7.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0057 8.2032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4329 7.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7417 2.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2086 3.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2137 2.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2851 0.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7571 -0.3951 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2239 -0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2033 2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8563 4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6847 4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2495 7.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3237 8.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5779 4.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3871 2.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9158 -0.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1066 1.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9729 1.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3974 0.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4749 -1.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0466 5.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0334 4.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0466 5.5263 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1423 6.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 46 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END