B28TJX -OEChem-04022105303D 35 37 0 0 0 0 0 0 0999 V2000 5.2734 2.0074 1.3933 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8913 -0.2072 -0.3228 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 2.0243 -0.8931 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1681 0.1942 -0.1803 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2046 -1.0303 0.3946 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5367 -2.5437 1.0252 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8216 0.6216 1.0014 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9504 -0.3855 0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.6210 -0.4084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3836 -0.3296 -0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0797 -1.3743 0.5042 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4481 1.9309 -1.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3552 0.8943 -0.4289 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0776 0.6793 0.6158 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0817 -1.2842 -0.7918 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7159 0.3806 -0.1616 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 0.7335 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4736 -1.2300 -0.8635 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1675 -0.2210 -0.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1801 -0.7762 -0.7778 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5678 1.0367 0.7121 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -1.2352 -0.5051 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -0.5065 0.3834 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 2.0397 -1.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1638 2.7522 -0.3481 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0532 2.0568 -1.9793 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5377 1.4208 1.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5584 -2.0754 -1.3237 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 -1.9814 -1.4454 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5229 -2.7710 1.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0975 -3.2561 1.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5549 -1.3257 -1.4764 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2618 1.9435 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8474 -2.1338 -0.9747 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2467 -0.8219 0.6292 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 11 2 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 21 1 0 0 0 0 7 23 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$