BQY6Z2 -OEChem-04022109483D 33 35 0 0 0 0 0 0 0999 V2000 2.2963 2.7994 1.3562 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6868 2.5089 -1.9575 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3935 1.0303 0.1361 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9139 -2.5332 -0.0168 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 -1.3406 -0.3386 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3985 -2.7151 -0.8806 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5748 -0.6022 0.1613 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2915 -3.3665 -0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7639 -1.2538 0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.7752 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 0.6734 0.6943 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9948 -0.4303 0.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1359 0.5046 0.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0634 1.2233 0.6922 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 0.5380 -0.8109 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9143 -0.6232 1.1953 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3914 1.3136 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0723 0.1526 1.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3109 1.1209 0.2761 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7573 1.7749 -1.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1035 -2.6322 -1.9334 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3018 -3.3329 -0.8268 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0326 -4.3309 -0.5123 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6254 -3.5709 0.9632 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7731 -1.3345 -0.7584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0453 1.2406 1.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5201 0.6846 -1.6193 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7388 -1.3719 1.9635 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7877 0.0031 2.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2174 1.7181 0.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7569 2.1888 -0.8658 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0607 2.6010 -1.1974 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7855 1.1206 -1.9014 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 3 13 1 0 0 0 0 3 20 1 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 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 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$