BR2A8V -OEChem-04022104233D 30 31 0 0 0 0 0 0 0999 V2000 4.8237 -2.0389 1.6703 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 2.5109 -1.2172 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4708 0.2299 0.1592 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5673 0.9786 0.9217 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5748 -0.0236 0.0423 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6841 1.6857 1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3952 -0.6035 -0.6463 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8304 -0.3220 -0.3532 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8525 0.1538 0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 0.8280 -0.8628 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5694 -1.2085 0.4302 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4191 -0.7732 -0.7224 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7984 -0.8177 -0.7238 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -0.9452 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7757 1.0912 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 0.2046 0.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 0.8384 0.8297 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 -1.7884 -1.6118 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2174 -0.4283 -1.7154 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1924 -1.6652 -0.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0667 0.9147 0.7885 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8552 1.5180 -1.4733 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 -2.1042 0.8299 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8623 -1.4403 -1.3674 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5614 0.4102 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2146 -2.8139 -1.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5883 -1.7058 -1.5024 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -1.5953 -2.6602 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6918 1.6180 1.6123 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2258 2.3499 2.2545 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 9 2 0 0 0 0 4 17 1 0 0 0 0 5 13 1 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 16 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$