BB01RC -OEChem-04042106353D 33 36 0 0 0 0 0 0 0999 V2000 -3.7063 1.9183 0.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5161 2.5052 1.4261 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5285 2.6434 -1.1209 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8973 -1.2244 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1643 1.0195 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5865 -0.9744 -0.0573 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1893 -2.1727 -0.1209 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.9558 -0.1121 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7577 0.4580 0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.6834 -0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3795 0.4046 0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7923 -0.8597 -0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0056 -0.3979 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 -1.9396 -0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5857 -2.0210 -0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 0.0406 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7019 -0.6054 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9829 0.0247 -0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1446 1.3013 -0.5498 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0723 -0.6358 0.5565 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3957 1.9174 -0.5205 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3235 -0.0197 0.5858 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 1.2568 0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8225 1.3316 0.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0846 1.4721 0.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5845 -2.8403 -0.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1456 -3.0141 -0.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2431 1.0905 0.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3197 1.8392 -1.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9689 -1.6298 0.9852 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5227 2.9103 -0.9422 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1718 -0.5336 1.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4595 1.7362 0.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 4 13 2 0 0 0 0 5 13 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$