BC82MP -OEChem-04022117153D 30 31 0 1 0 0 0 0 0999 V2000 4.4776 1.9910 0.7794 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.7318 0.4270 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3592 -1.1185 1.7529 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3692 -1.1022 0.9011 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2464 -1.1173 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7899 0.8178 -1.2081 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2766 2.5130 0.2387 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5695 -0.6289 -0.5390 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8187 -0.3576 -0.4399 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7007 0.9838 -0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6675 0.8552 -0.3207 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.9778 -0.4554 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.6309 -0.0947 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.2637 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8459 1.6966 0.3112 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0862 -1.4149 0.6655 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 1.0716 0.3073 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1902 -2.4099 -0.8743 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5405 -0.9429 -0.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9792 1.5056 -0.3771 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.9127 -1.4144 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6663 2.7020 0.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7626 2.7419 0.6031 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3732 -3.0455 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -2.7907 -1.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.5406 -1.5995 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0151 -0.8154 -1.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2159 -0.5564 0.6781 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 -2.0126 0.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6811 1.2226 -1.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 20 1 0 0 0 0 6 30 1 0 0 0 0 7 20 2 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$