BV1SG5 -OEChem-04022107413D 33 36 0 0 0 0 0 0 0999 V2000 -2.7823 -0.6803 -0.1613 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5618 -1.1921 0.4767 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7792 1.4933 0.0879 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1375 -1.9075 -0.6247 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8814 -0.4586 -0.8372 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.4088 0.2642 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.2651 0.3821 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8211 -0.9877 0.4173 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7305 0.2687 -0.3992 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3424 0.0595 -0.3371 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4411 1.0130 0.7763 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8672 0.1907 -0.3019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6112 -0.5811 0.3024 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6444 1.8785 0.5928 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6825 -1.8284 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0626 -1.6203 1.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2822 1.3147 -1.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5244 3.3172 1.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3946 -1.7133 -1.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6573 1.4946 -1.1926 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4382 0.6129 -0.4732 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8591 -2.1593 0.5563 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5546 1.4347 1.2315 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6914 0.7115 -0.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -2.6515 1.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7162 -2.2928 1.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6434 1.9957 -1.7088 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7157 3.9711 0.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5302 3.5378 1.4268 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2676 3.5204 1.8068 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9749 -2.5181 -1.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1007 2.2982 -1.7687 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5194 0.7044 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 12 1 0 0 0 0 3 14 2 0 0 0 0 4 19 2 0 0 0 0 5 12 2 0 0 0 0 5 19 1 0 0 0 0 6 13 1 0 0 0 0 6 21 2 0 0 0 0 7 11 2 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 17 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$