BHSD81 -OEChem-04022115273D 43 42 0 0 0 0 0 0 0999 V2000 3.1100 -0.5175 0.1203 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6196 -3.2151 0.3715 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.8109 -1.2563 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6325 -0.1376 -0.3427 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4312 -0.5453 -1.2172 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3478 -0.8449 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1929 -1.4634 1.2183 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1834 -4.1536 1.3223 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1129 -3.6654 -0.9097 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5101 0.1787 -0.5097 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5045 0.9651 0.7308 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7236 -1.9319 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4805 2.7114 0.8515 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0885 2.8357 0.2277 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6072 2.6186 -0.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 3.0087 1.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4871 1.4565 -1.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3872 3.1665 0.7167 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8219 1.9439 -0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4685 -0.7322 -0.5882 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3135 -2.3398 1.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4513 -1.1491 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6719 3.5835 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5106 1.8334 1.5083 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0664 3.6933 -0.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8712 1.9420 -0.3619 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6467 3.5553 -0.7533 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5602 2.5390 0.3542 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0324 2.1426 1.9786 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2415 3.8937 1.9115 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 1.5571 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3505 1.4725 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4219 4.0286 0.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1099 3.3641 1.5166 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3412 -0.0802 0.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 1.1624 1.7255 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5703 -1.9489 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4563 -3.0666 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1125 -1.5923 0.5307 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7118 -1.8768 2.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4225 -0.7128 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9947 -1.5370 -1.8238 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6001 -1.9609 -0.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 11 1 0 0 0 0 2 8 2 0 0 0 0 2 9 2 0 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 3 19 2 0 0 0 0 4 22 1 0 0 0 0 5 20 2 0 0 0 0 10 17 1 0 0 0 0 10 20 1 0 0 0 0 10 35 1 0 0 0 0 11 19 1 0 0 0 0 11 36 1 0 0 0 0 12 20 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$