MMs01057223 MOE2007 2D Structure written by MMmdl. 43 44 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 1.4932 0.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3634 -1.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8864 -2.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0916 -3.3943 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3134 -2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8633 -1.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7564 0.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1397 1.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5426 2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8438 -1.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -1.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2271 -0.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7174 -0.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3145 -1.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4214 -3.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9312 -2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4555 -2.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1142 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1946 -0.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1142 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1733 1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5767 0.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4511 -2.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6829 0.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 1.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1409 1.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9651 0.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6434 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0648 3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4418 2.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9162 -2.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6768 -1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7494 0.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4318 0.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5067 -2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8992 -4.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 -3.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0955 -1.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6892 -3.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8156 -4.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2466 -0.0589 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6466 0.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 42 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 42 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END