MMs01129701 MOE2007 2D Structure written by MMmdl. 45 46 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 1.2972 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 2.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 0.7723 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0207 -1.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7675 -0.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7611 0.6390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0694 2.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4948 2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6120 1.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0374 2.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3457 3.5081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2285 4.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8031 4.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2589 -0.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1436 -1.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5236 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0663 1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 -0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9697 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2624 1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0251 -0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5678 -0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5115 -2.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 2.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8994 3.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3654 0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9312 1.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4751 5.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9093 4.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9253 0.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3362 0.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3367 -1.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5527 -1.4659 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6629 -2.2710 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 10 44 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END