BZH84D -OEChem-04042102133D 29 31 0 0 0 0 0 0 0999 V2000 -5.4042 1.6873 1.4381 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2671 0.4180 -0.4126 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -1.4039 0.9688 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 0.4020 -0.0705 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1513 -0.5072 0.3654 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8427 0.5241 -0.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0934 0.4438 -0.3453 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7739 -0.5762 0.3242 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9265 -0.6763 0.2216 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4065 -0.5446 0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1949 1.5433 -0.8954 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7998 1.4973 -0.9516 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2675 -0.8219 0.6883 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1326 0.4000 0.7374 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.3664 -0.9093 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5082 0.5230 0.5417 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4317 -1.2436 -1.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1577 -0.2987 -0.3797 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -1.4158 0.8172 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7336 -0.6766 1.3027 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.6300 -0.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 2.3540 -1.3615 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2592 2.2853 -1.4699 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8645 -1.5472 0.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7728 -0.6139 1.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6228 1.0396 1.4545 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5037 -2.1053 -1.4837 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9374 -1.8831 -1.8225 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2291 -0.2142 -0.5426 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$