MMs01529524 MOE2007 2D Structure written by MMmdl. 31 33 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 1.4997 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4065 -1.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8231 -0.6702 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7917 0.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3558 1.2631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9866 1.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3693 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2066 -0.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1134 -1.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6016 -1.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1829 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2761 1.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7879 0.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6524 1.9320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 3.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0251 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0251 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0597 -2.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1061 2.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6366 2.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6484 -2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3271 -2.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3735 0.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7411 2.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9738 3.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8784 4.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5822 3.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7118 -0.3054 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9277 -1.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 15 1 0 0 0 0 8 30 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END