BSH5V7 -OEChem-04042102173D 36 38 0 0 0 0 0 0 0999 V2000 -0.4463 -1.2768 -0.1481 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5553 0.2187 -0.0477 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.1876 0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0321 0.8996 0.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9682 -0.0333 0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9095 -1.1454 -0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6217 0.5218 0.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4034 0.0315 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.5007 0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8307 -2.1832 -0.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1344 2.3530 0.3629 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -1.8282 -0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 1.1814 -0.4608 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1614 -1.0552 0.4459 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9886 -0.1722 0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4434 1.2443 -0.4768 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5548 -0.9924 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 0.1574 -0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5276 1.0513 -0.0982 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9918 1.3408 -0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.5580 0.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 -3.2102 -0.3845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9634 2.5745 1.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7631 2.7975 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 2.8565 -0.5924 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 -2.6155 -0.2611 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5019 2.0364 -0.8434 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6891 -1.9612 0.8184 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6574 -1.0011 0.3232 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9375 2.1400 -0.8434 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1296 -1.8452 0.7811 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9088 1.9070 -0.3505 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3431 1.7303 -0.9855 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1843 2.0950 0.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5786 0.4491 0.2169 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9126 -0.6190 0.2939 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 18 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 21 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$