BKVT70 -OEChem-04022109563D 35 37 0 0 0 0 0 0 0999 V2000 0.4613 3.6222 0.7303 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4058 -0.0206 -0.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7443 -1.7460 2.0209 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0834 2.0251 -1.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3497 -1.8982 -0.3776 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2788 -3.6954 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.6155 0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 -1.1272 0.3534 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0281 -0.7382 0.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5769 1.1736 0.2617 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.3518 0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -1.6107 -0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4479 -1.1003 -0.1517 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7794 2.5498 0.4122 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 0.8874 -0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4305 -0.3964 0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7861 -3.0574 -0.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0621 3.0906 0.3069 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1525 2.2606 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6235 -0.5903 0.7425 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3672 0.5464 -0.9801 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.6965 -1.4873 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7533 0.1584 0.4125 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4971 1.2949 -1.3103 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6901 1.1009 -0.6138 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4602 1.2250 0.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4464 -2.0942 0.6152 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2277 4.1590 0.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1413 2.7066 -0.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4689 0.7018 -1.5713 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0439 -4.3257 -1.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3766 -2.9421 -2.2494 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3241 -4.3032 -1.8419 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6847 0.0088 0.9546 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4357 2.0204 -2.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 20 1 0 0 0 0 4 25 1 0 0 0 0 5 13 2 0 0 0 0 6 17 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 27 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 25 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$