BPD6V5 -OEChem-04022115273D 35 36 0 1 0 0 0 0 0999 V2000 -5.9248 1.6534 -0.4161 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6546 0.3631 -0.0536 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6014 0.7436 1.3462 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2559 1.6367 0.5155 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7946 0.2079 -1.4878 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0634 -0.1718 0.7695 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6014 0.3534 -1.0055 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5213 -0.8459 0.5136 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3145 -2.2304 -0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8803 -0.2184 0.2798 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0926 -2.7835 0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -3.2521 0.3638 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4301 0.6315 1.2396 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5817 -0.4901 -0.8949 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6813 1.2094 1.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8328 0.0877 -1.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3397 0.2775 0.2805 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3826 0.9375 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5926 1.0778 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8933 0.8127 -1.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3754 -0.9414 1.5982 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4149 -2.1693 -1.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1446 -3.8429 -0.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8475 -2.2873 -0.4978 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3653 -2.7182 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1667 -4.2341 -0.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3697 -2.9735 0.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2654 -3.3705 1.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0125 -0.1643 1.7966 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8993 0.8476 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1831 -1.1241 -1.6791 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0979 1.8689 1.7818 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3658 -0.1282 -2.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6045 1.4405 0.0961 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2832 0.9384 -2.1728 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 17 1 0 0 0 0 3 19 1 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 7 17 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$