MMs01208384 MOE2007 2D Structure written by MMmdl. 45 48 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 1.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7391 -2.4422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1131 -1.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9652 -0.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3986 -4.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6931 -4.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9966 -4.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0056 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7111 -1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3092 -1.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6217 0.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6306 1.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3361 2.6284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0326 1.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0236 0.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2912 -4.8714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3639 2.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3558 -4.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6859 -6.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7183 -0.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7128 -3.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4921 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8047 0.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0253 -0.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8111 1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0478 2.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 3.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8496 1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8431 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6064 -0.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 -6.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3181 -0.3715 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.3574 -0.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 44 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END