BVGY31 -OEChem-04042102553D 34 36 0 0 0 0 0 0 0999 V2000 -0.4939 0.7441 -0.1099 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3863 -2.8369 0.3302 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 0.2001 -0.1506 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5749 -0.4965 0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8646 0.6937 -0.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2133 -0.4407 0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6797 -0.2728 -0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9715 -0.4880 0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6534 0.7223 -0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8281 -1.7563 0.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3554 -1.6482 0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5489 1.9022 -0.2162 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9438 1.9149 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4872 -1.2914 -0.5319 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 0.9055 0.4486 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1448 0.7425 -0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8723 -1.1328 -0.5753 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6514 1.0641 0.4051 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4544 0.0450 -0.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3348 1.4291 0.3449 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5302 -1.4134 0.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1997 -2.5713 0.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0043 2.8352 -0.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4673 2.8616 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0713 -2.2146 -0.9266 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6642 1.7121 0.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5412 -0.0449 0.6202 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5238 1.6955 0.3546 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5352 0.5932 -1.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -1.9278 -0.9798 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0377 2.0031 0.7868 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1278 1.5548 1.4131 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 2.2834 -0.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 1.3808 0.2339 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 10 2 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$