BVA65H -OEChem-04022105303D 40 41 0 0 0 0 0 0 0999 V2000 3.1835 -1.2760 -0.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2985 0.7952 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3706 -1.8531 -0.7388 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8934 -1.4862 1.2684 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 0.3210 0.9099 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8213 -1.6816 -1.1119 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2593 -0.8017 0.9774 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2174 -1.9886 0.9911 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3879 1.2603 -0.3399 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2614 0.4781 -0.4205 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4113 1.1133 0.3459 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5377 -0.1847 -0.5713 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0815 0.2142 0.5474 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8773 2.3957 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4132 1.8301 -1.3284 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9692 -0.9902 0.4708 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 2.6162 0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 -1.4284 -0.5923 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2771 -0.4169 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -2.1789 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6134 3.2622 0.8782 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3808 0.6318 -1.4978 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3105 0.9116 -0.0964 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3586 0.6413 0.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2853 0.9325 1.4204 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3888 3.1769 -0.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1294 2.0313 1.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6904 2.8502 1.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9512 2.5718 -1.9903 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2612 2.3013 -0.8201 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8059 1.0354 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 2.8003 -0.9843 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5397 3.0916 0.3565 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9213 -1.4598 -2.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6014 -1.4734 1.6573 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0812 0.1947 -1.9385 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.9920 0.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5825 2.8306 0.6083 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6518 4.3370 0.6749 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4634 3.1251 1.9538 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 5 13 2 0 0 0 0 6 18 1 0 0 0 0 6 34 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 35 1 0 0 0 0 8 16 1 0 0 0 0 8 20 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 17 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 19 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$