BWQN23 -OEChem-04022109303D 29 31 0 0 0 0 0 0 0999 V2000 -1.9891 -1.9659 0.1128 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3345 -2.0363 0.1027 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7282 -1.5586 -0.2198 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5846 0.1050 -0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 -0.7570 0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 -0.7007 0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5708 1.4918 -0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0394 -0.2144 -0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8816 2.0067 -0.1316 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0594 1.1953 -0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4692 0.1861 0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0988 -0.3898 0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4127 -0.8335 -0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7737 -0.5280 -0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8867 1.5116 0.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 0.7974 0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2477 1.8171 0.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0735 -0.1268 0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6931 2.1224 -0.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9426 -0.8096 0.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4726 -2.8348 0.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0096 3.0871 -0.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 1.6964 -0.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0899 -1.8686 -0.1847 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1633 2.3176 0.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2488 1.0485 0.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5728 2.8491 0.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -1.3372 -0.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -2.5200 -0.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 5 2 0 0 0 0 3 14 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 19 1 0 0 0 0 8 10 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 12 18 3 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$