BCY6V2 -OEChem-04022109412D 43 45 0 0 0 0 0 0 0999 V2000 2.0000 -0.5600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -1.8647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5172 1.4396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 0.9015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -0.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4743 1.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4528 2.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5777 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4537 2.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8604 1.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5806 1.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0594 2.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3249 2.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 5 21 1 0 0 0 0 5 42 1 0 0 0 0 6 26 1 0 0 0 0 6 43 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 8 16 2 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 9 33 1 0 0 0 0 10 18 1 0 0 0 0 10 20 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 18 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 25 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 26 1 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$