BVH20R -OEChem-04022103013D 41 44 0 1 0 0 0 0 0999 V2000 -2.1729 2.9362 -1.3083 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2009 -1.0334 -1.8162 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -2.3388 -0.4462 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6025 -0.9423 0.3187 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 2.1861 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8222 -0.0145 0.6981 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5201 -0.3261 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4647 0.3472 -1.4137 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0049 1.0962 0.4477 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8476 0.0768 0.6863 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2431 0.2482 0.0518 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8839 0.1187 -1.2893 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0657 1.3340 -0.9458 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0643 -0.6249 0.3412 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.9774 0.2446 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3104 0.2450 -1.3581 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6627 -0.7923 0.8635 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9707 -2.7959 0.4388 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7368 1.3696 0.9425 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3902 -2.7671 -0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7854 -2.2612 0.7199 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3694 1.8837 1.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6529 1.0274 1.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0498 1.5094 1.5309 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1359 1.6402 -0.7963 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5346 -0.0220 -0.4549 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1336 0.9267 -1.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5803 -1.0495 -0.5925 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8684 0.4541 0.9143 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4433 -0.5477 -2.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5879 2.2716 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1386 1.4454 -1.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 -3.8730 0.3368 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4688 -3.6380 0.6047 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3054 -2.1907 0.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3766 -3.1234 -1.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0965 -2.8766 0.8556 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2434 2.9537 1.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1314 2.5998 1.6012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4408 1.0856 2.4638 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 1.0734 -2.4153 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 28 1 0 0 0 0 5 19 2 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 7 17 2 0 0 0 0 7 23 1 0 0 0 0 8 16 3 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 30 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 15 18 1 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 22 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 41 1 0 0 0 0 M END $$$$