MMs02194626 MOE2007 2D Structure written by MMmdl. 32 34 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 -0.0099 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3238 -3.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0298 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2742 -3.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 -2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8722 -3.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5682 -4.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 -1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5524 -2.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5634 -1.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 0.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3528 -0.0436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6278 -4.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9218 -3.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 -2.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2258 -4.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3491 -1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0377 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9074 -4.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7941 -3.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8189 -3.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -5.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6327 -5.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END