MMs01859532 MOE2007 2D Structure written by MMmdl. 38 40 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 1.3052 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 -2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -2.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 -2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -0.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -0.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 -2.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8188 -2.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8312 -4.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4168 -2.9139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7096 -2.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 -0.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2951 -0.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3075 -2.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0148 -2.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0272 -4.3924 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5415 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0841 -1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8814 -2.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2307 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 1.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1751 -0.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 -0.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3517 -2.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0005 -0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4262 0.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7834 1.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END