BGD6V8 -OEChem-04012115132D 33 35 0 0 0 0 0 0 0999 V2000 2.0000 -1.1718 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.8281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 2.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 2.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 -1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 -0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 -3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 -2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6689 -3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 10 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 13 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$