BNV15U -OEChem-04042103003D 37 40 0 0 0 0 0 0 0999 V2000 -1.1918 2.5755 0.1186 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8681 2.3251 0.2513 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.0399 -0.0998 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8317 -0.0200 0.0059 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2891 -1.2144 -0.0334 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8252 2.1659 0.0708 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3117 0.2402 0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.0446 0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4132 -0.6385 -0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1866 1.2101 0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 1.6033 0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2546 1.2720 0.0989 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6976 -0.1034 -0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0111 -1.1592 -0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2675 -0.1793 -0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 1.2722 0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1645 -2.7155 -1.3783 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1792 -2.8193 1.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8433 -1.3232 0.5302 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0647 0.8116 -0.5793 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2295 -1.4774 0.5102 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4509 0.6572 -0.5993 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0332 -0.4874 -0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5761 -0.7399 -0.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5442 -2.1153 -0.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 1.7158 0.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1789 -3.8049 -1.2674 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 -2.4428 -1.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0074 -2.4426 -2.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7865 -3.8249 0.9354 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1724 -2.9204 1.5689 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5173 -2.3408 1.8495 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2614 -2.0977 1.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6564 1.6898 -1.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6842 -2.3639 0.9429 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0767 1.4216 -1.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1124 -0.6078 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 2 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 8 1 0 0 0 0 5 14 2 0 0 0 0 6 11 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$