BBGK09 -OEChem-04012114333D 32 34 0 0 0 0 0 0 0999 V2000 -1.2042 -1.4656 -0.6617 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0925 -2.5902 0.2625 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0111 2.0563 -0.2777 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.0058 0.8246 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2457 -0.1444 -0.0653 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9295 -1.0764 -0.6145 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1408 -0.2098 -0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4577 0.6608 0.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0247 0.9462 0.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8001 -1.4331 0.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7056 -0.5857 -0.3555 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8921 0.9625 -0.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2859 0.9124 -0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1938 -1.4832 0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5188 1.4944 0.4871 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9368 -0.3104 0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 1.0274 0.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9563 -0.2469 -0.3085 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8421 -3.7923 0.4243 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2823 3.2720 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3676 1.8915 -0.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 -2.3945 0.2772 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3644 2.4812 0.9097 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0224 -0.3545 0.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6723 1.6407 0.4577 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9448 -0.6435 -0.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1206 -4.6109 0.5166 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4286 -3.7817 1.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4548 -4.0084 -0.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7095 3.2758 -1.3746 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0173 4.0803 -0.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 3.4907 0.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 19 1 0 0 0 0 3 13 1 0 0 0 0 3 20 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 6 18 2 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$