BP6X7D -OEChem-04022107323D 33 35 0 0 0 0 0 0 0999 V2000 2.6196 -1.4372 -2.5098 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.5786 1.9684 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2341 2.2940 -0.4905 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.4091 1.8441 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8549 0.4203 0.0499 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -0.5174 0.0126 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7702 0.4029 -0.2435 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8472 -0.6500 -0.3289 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6423 -3.8272 0.3747 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6228 -0.1702 0.3666 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4811 0.6767 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9834 1.8005 -0.1855 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.9979 0.2204 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8575 -1.5150 0.5304 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8929 2.5856 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.1610 0.7697 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.6656 0.3012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 0.0486 -0.2722 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6249 -0.7888 -1.2713 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0086 0.5371 0.6986 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4546 2.2770 -1.8878 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0084 -2.8556 0.3418 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9739 -1.1052 -1.2552 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3405 0.1615 0.6263 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2381 2.6789 0.2795 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1301 -2.2748 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9431 3.6546 -0.2777 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.5522 -1.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 2.6619 -2.0782 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4017 1.2601 -2.2919 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 2.9256 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4147 -1.7538 -2.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0691 0.5082 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 12 1 0 0 0 0 3 21 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 17 2 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 7 28 1 0 0 0 0 8 23 2 0 0 0 0 8 24 1 0 0 0 0 9 22 3 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END $$$$