BC9ZB0 -OEChem-04012113233D 30 32 0 0 0 0 0 0 0999 V2000 -1.1451 2.4253 0.2882 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4024 -0.8316 1.0887 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1265 -0.7070 -0.0558 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.7189 0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0557 -0.9299 -0.6604 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3558 -0.9691 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1479 0.4567 -0.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3849 0.4349 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.2164 0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5657 -1.6760 -0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 1.0440 0.2367 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 1.1146 0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7835 -0.9955 -0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8046 0.3971 -0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6406 0.4413 0.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3596 0.5762 -1.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1805 -0.2619 1.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6055 -0.0167 -1.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7894 -1.9124 1.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1555 -2.6890 -0.4709 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1583 -0.8556 -1.7351 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9895 -1.4935 -0.5666 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5667 -2.7632 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3191 2.0518 0.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6523 2.2001 0.0471 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 -1.5523 -0.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7538 0.9252 -0.0173 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 1.1216 -1.9053 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6615 -0.4031 2.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 0.0464 -1.9749 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$