BSHA47 -OEChem-04022113203D 36 36 0 1 0 0 0 0 0999 V2000 0.8737 0.1560 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3222 2.5217 0.6182 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3341 2.8386 -0.3637 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0294 -1.0483 -0.8093 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3268 -0.1076 0.2698 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.9736 0.1232 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4232 -0.2000 1.3309 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8182 0.2698 0.9358 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8471 0.1371 -0.5729 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5324 0.5668 -0.1365 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7787 -0.2560 -0.5549 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -0.0490 0.5011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 -1.5769 0.3726 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0301 -1.9565 -1.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9003 -2.3980 1.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4605 2.0758 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.9788 0.3981 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4851 -0.8407 2.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8073 0.6679 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0191 1.2930 1.2675 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -0.3863 1.3902 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 1.0199 -1.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8641 0.0077 -0.9534 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7264 -1.1095 -1.7792 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6028 0.4340 -1.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7892 0.2012 1.5712 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6728 0.4511 0.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9484 -1.8240 0.8294 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2471 -0.3799 1.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -1.3647 -1.6436 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0657 -1.8128 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3013 -3.0122 -1.2236 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9786 -2.4834 0.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 -1.9988 2.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -3.4243 1.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3041 3.5000 0.6873 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 16 1 0 0 0 0 2 36 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END $$$$