B31GIH -OEChem-04022105312D 49 52 0 1 0 0 0 0 0999 V2000 6.8067 -3.9652 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -2.4766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.6718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 -3.6333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8281 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 -1.1718 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 7.1962 -2.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -3.4271 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 5.4641 -2.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -4.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -5.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 -4.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 -5.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6818 -5.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3489 -4.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -5.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 5.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 12 2 1 1 0 0 0 2 16 1 0 0 0 0 3 14 1 0 0 0 0 3 20 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 18 2 0 0 0 0 7 17 1 0 0 0 0 7 23 1 0 0 0 0 7 36 1 0 0 0 0 8 15 1 0 0 0 0 8 21 2 0 0 0 0 9 16 2 0 0 0 0 9 21 1 0 0 0 0 10 19 1 0 0 0 0 10 27 2 0 0 0 0 11 23 1 0 0 0 0 11 30 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 20 24 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 28 2 0 0 0 0 25 43 1 0 0 0 0 26 29 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 31 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$