BGE7H6 -OEChem-04022102253D 28 28 0 1 0 0 0 0 0999 V2000 -4.6848 0.0424 -0.2424 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7285 -1.5247 -1.4735 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 -2.1651 0.6202 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9788 1.2539 -0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.0284 0.3960 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2309 -0.0113 0.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5036 1.1660 0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 2.5206 0.5692 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8319 -1.2945 -0.2708 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7748 0.5971 -0.8786 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0119 -0.6038 1.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1617 0.6138 -1.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3989 -0.5874 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9738 0.0215 -0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5014 -0.0714 1.4729 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8078 1.3694 -1.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9862 2.0878 -0.3234 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9245 0.3448 -0.5691 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7797 1.0113 1.0683 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 2.4508 1.6499 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4241 2.7078 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0272 3.4024 0.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1813 1.0429 -1.6674 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5726 -1.0815 2.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 1.0864 -1.9043 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 -1.0532 1.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.9701 1.6134 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8159 -3.0448 0.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 9 2 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$