MMs01162213 MOE2007 2D Structure written by MMmdl. 57 59 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 -1.3007 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 -2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 -0.7352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6571 -2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -2.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -1.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8658 -0.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1743 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7169 0.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1424 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4509 2.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8764 3.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9934 2.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6849 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2594 0.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9084 3.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7914 4.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0999 5.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3659 3.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2663 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6076 -4.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9428 -2.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4227 0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9654 0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7671 -3.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6156 -3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0652 -1.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 1.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0895 1.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2826 -0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7729 0.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5573 3.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1233 4.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1339 2.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5785 -0.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0126 -0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 4.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0220 2.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9429 5.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9256 5.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3467 6.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2742 5.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5526 3.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2254 3.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9924 4.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5999 1.8127 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.7590 2.1233 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 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END