BI2G8U -OEChem-04012115022D 39 42 0 1 0 0 0 0 0999 V2000 5.8311 -0.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2668 -2.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 -2.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.4316 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3364 1.0194 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8370 -0.5130 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5386 0.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -1.5295 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7183 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8022 -1.7659 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0274 1.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1745 -0.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 1.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9477 -2.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 2.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 2.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0247 1.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3781 -1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4798 0.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9224 0.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 -1.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6338 2.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9626 2.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7051 0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4502 0.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6336 -0.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7734 -1.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3343 -2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -3.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 -2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 0.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 3.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8794 -2.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4418 -2.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 3.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 8 2 1 6 0 0 0 2 36 1 0 0 0 0 10 3 1 6 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 6 0 0 0 4 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 20 1 1 0 0 0 6 8 1 0 0 0 0 6 21 1 1 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 14 1 0 0 0 0 9 16 2 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END $$$$