BI8VR7 -OEChem-04022105373D 51 54 0 0 0 0 0 0 0999 V2000 2.2304 0.8957 0.1055 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9943 0.3943 0.5095 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2695 3.3701 -0.1969 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2383 -2.6438 0.0506 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.1482 -1.0289 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0571 -3.3068 1.2806 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5556 -0.3130 0.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3377 -0.2952 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5969 0.8822 0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1454 -1.5251 0.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1138 -0.1286 0.2598 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6292 -1.5818 0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7317 -0.2492 -0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2442 2.1165 -0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4987 -0.0167 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6513 -0.0651 -0.9037 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6355 2.1670 -0.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6468 0.2230 0.4275 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3778 0.9860 -0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8799 0.1592 1.5908 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0325 0.1109 -0.8198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3531 -2.7639 0.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 0.4509 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1717 0.6738 -0.4213 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0123 -0.4185 -0.2378 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6653 1.9706 -0.3318 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3639 -0.2113 0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0166 2.1778 -0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8659 1.0868 0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6932 3.3495 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.3471 -1.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3261 -1.1585 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6675 3.0379 -0.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0856 -0.0644 2.4228 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1859 -0.1517 -1.8827 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 0.9549 -0.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3531 0.2458 2.5652 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5638 0.1483 -1.7644 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6134 -0.4898 -1.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3634 1.2810 -1.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6317 -1.4339 -0.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0127 2.8280 -0.4717 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0251 -1.0607 0.1834 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4076 3.1886 0.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9181 1.2482 0.3452 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0294 4.3907 -0.3269 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1454 2.9035 0.6073 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0325 2.8670 -1.2079 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0851 -4.5520 -2.1822 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6974 -4.2146 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8148 -5.1892 -0.6915 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 17 1 0 0 0 0 3 30 1 0 0 0 0 4 12 2 0 0 0 0 5 22 1 0 0 0 0 5 31 1 0 0 0 0 6 22 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 19 2 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 14 33 1 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 16 21 2 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$