B8QZD3 -OEChem-04022106323D 32 34 0 0 0 0 0 0 0999 V2000 1.2861 1.4301 -2.1738 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4777 3.4701 -0.1142 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4713 1.2196 -0.5361 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.7383 1.1322 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0154 -4.1513 0.2691 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8009 -0.4388 0.2772 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2359 0.5866 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0169 -0.1010 -0.3393 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.2933 0.2782 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4865 -1.7906 0.4942 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8454 -1.1249 -0.8229 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3713 2.0774 1.4777 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3441 -2.7970 0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1277 2.3319 0.2011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5143 -2.4647 -0.6223 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2139 0.6403 -0.9498 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4311 -0.3428 1.2465 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5523 0.3481 -1.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7693 -0.6351 0.9834 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3299 -0.2897 -0.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4302 -2.0827 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1765 1.3547 -1.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7769 -0.8878 -1.3327 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3705 2.9991 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8644 1.3138 2.0901 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1847 -3.2385 -0.9875 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0107 -0.6082 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0045 0.6106 -2.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3755 -1.1294 1.7368 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3721 -0.5169 -0.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.3923 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6518 -4.8795 -0.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 14 2 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 3 22 1 0 0 0 0 4 7 2 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 9 16 1 0 0 0 0 9 17 2 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$