BSDQ17 -OEChem-04012113013D 44 45 0 0 0 0 0 0 0999 V2000 1.2212 -0.2561 -1.6027 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 2.1439 1.2985 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4276 -2.9925 -0.6663 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0767 -2.6522 1.5505 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5197 -0.9622 -1.0195 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3758 1.8336 -0.1739 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8577 1.8801 -0.8402 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7056 -1.0749 0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9903 1.0987 1.3014 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1029 0.3297 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8353 -0.9505 -0.6139 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9481 0.2630 -0.8036 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9031 1.0844 -0.2502 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5661 0.1372 1.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4099 1.6107 0.8111 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3949 0.6138 0.3616 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -1.9646 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3688 -0.3910 0.3388 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4105 0.5714 -1.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0734 -1.6596 -0.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2098 2.3321 -1.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9724 -0.7636 0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0515 2.0831 0.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -0.1042 0.8351 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1638 -2.2104 0.4134 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7811 2.1184 0.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0473 -1.7618 -1.4186 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6252 -0.2336 1.6107 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3184 0.0565 1.9785 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1746 2.1929 1.7088 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 1.9985 0.3934 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6031 1.6093 0.7422 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5691 -2.9524 -1.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8037 -2.4614 -0.1895 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1817 3.4079 -1.2742 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 1.8160 -1.9515 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9156 -0.4063 -0.4137 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -0.7331 -0.7604 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 1.8118 -1.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2196 2.5541 -0.4312 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6326 -0.8544 1.1764 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5754 -2.0198 0.4884 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9721 1.1051 1.5994 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 -3.9340 -0.4161 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 23 2 0 0 0 0 3 25 1 0 0 0 0 3 44 1 0 0 0 0 4 25 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 27 1 0 0 0 0 6 15 1 0 0 0 0 6 23 1 0 0 0 0 6 39 1 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 7 40 1 0 0 0 0 8 24 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 24 2 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 25 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$