BNSQ20 -OEChem-04012113313D 32 34 0 1 0 0 0 0 0999 V2000 5.1599 0.1390 0.9507 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1158 0.0282 -0.8614 N 0 0 1 0 0 0 0 0 0 0 0 0 3.3331 0.5011 -0.3837 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7066 -1.6014 0.6172 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.0608 -0.3785 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6596 0.7537 -0.1486 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1444 -1.3779 -1.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5123 -2.1633 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9648 0.7173 -0.4465 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1254 -0.2906 0.4344 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0866 2.0705 -0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 0.7703 0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0444 2.7665 0.2987 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2685 2.1113 0.3726 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5437 0.0256 0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5457 -1.3338 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7722 -1.9880 0.3849 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8331 0.0837 -0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9424 -1.2729 0.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9017 -1.5277 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1888 -1.7168 -1.6535 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7172 -2.1203 0.7597 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7115 -3.2128 -0.2282 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6084 1.4313 -0.6775 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2529 -2.1951 1.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0195 2.6200 -0.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0273 3.8181 0.5601 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 2.6590 0.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6372 -1.8965 0.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8164 -3.0525 0.5943 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 0.6866 -0.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9094 -1.7618 0.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 9 1 0 0 0 0 5 12 2 0 0 0 0 6 15 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$