BVWE80 -OEChem-04042106143D 39 40 0 0 0 0 0 0 0999 V2000 4.6665 2.6578 1.5037 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3726 1.2173 0.4672 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7133 -1.7382 1.7157 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5617 -1.7350 0.8194 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2883 0.2843 0.1213 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9742 -1.6463 -0.4939 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5721 1.7472 -0.4717 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.0248 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9632 -0.9906 -1.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0771 -2.6340 -0.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3093 -0.4253 -0.6302 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.2629 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7762 -1.2865 0.5738 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3882 0.7183 0.1647 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4759 -1.0466 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0831 -0.5274 0.3581 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3245 1.0222 -0.2674 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0896 0.5341 -0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2144 1.9641 -0.5919 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 1.2404 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 -0.5243 -0.7269 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8003 0.6191 0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4656 2.8371 -0.8474 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3352 -1.5568 0.9782 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1524 -2.8378 0.0962 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0314 -1.4448 -2.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2501 -0.1630 -1.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2119 -3.3886 0.3408 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1492 -3.1265 -1.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1197 -1.2092 -1.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 1.1973 0.5116 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -1.9391 -1.6941 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2616 1.2165 -0.3625 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9016 2.9353 -0.9591 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6202 -1.0216 -1.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2995 3.0896 -1.8995 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 3.7081 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 2.5569 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8189 -2.3290 1.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 22 1 0 0 0 0 3 13 2 0 0 0 0 4 16 1 0 0 0 0 4 39 1 0 0 0 0 5 18 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 30 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 20 1 0 0 0 0 14 31 1 0 0 0 0 15 21 2 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 35 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 $$$$