MMs02905851 MOE2007 2D Structure written by MMmdl. 42 44 0 0 1 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 0.0100 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 2.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9121 2.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8719 -3.7760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -2.2935 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -1.5522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7840 -2.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -2.3109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1172 -2.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3820 -1.5696 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4213 -0.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0696 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3921 1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0981 0.6891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0589 1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1081 2.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4122 2.9303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6961 0.6717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6760 -2.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0679 -3.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2739 -3.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0533 -2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2789 2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2393 0.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 1.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7053 3.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4202 4.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7313 0.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6680 -3.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1031 -4.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2307 -4.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 30 41 1 0 0 0 0 31 42 1 0 0 0 0 M END