BV21SP -OEChem-04012113353D 34 35 0 1 0 0 0 0 0999 V2000 0.7660 0.4997 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0453 0.2164 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2638 -0.0834 -0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2854 -1.8918 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8665 -1.3339 -0.0877 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1395 1.0137 -0.4893 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3225 -3.1768 0.6075 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0534 1.3414 0.6814 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8189 2.6521 0.7353 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 2.1789 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.0506 -0.4336 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3847 1.4987 0.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.0509 -0.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1341 -1.1753 0.5056 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9432 -1.2074 -0.6154 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3744 0.0266 -0.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5258 0.7603 -0.8481 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0345 -2.3189 0.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0934 0.8448 1.6597 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6473 3.2070 1.6617 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 3.2998 -0.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9255 2.9618 0.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6194 1.8071 1.5374 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1127 1.4477 -1.4559 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.9164 -0.7859 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9144 2.1847 0.8977 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4728 -0.5824 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5702 0.5970 -1.6777 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3915 -1.5083 1.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9043 -1.4668 -1.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8322 -1.5171 -0.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 0.3396 -0.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6027 0.1031 -1.7204 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0021 1.7092 -1.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 2 27 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 4 14 1 0 0 0 0 4 15 2 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 31 1 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 18 3 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$