BKR8D4 -OEChem-04022109223D 34 36 0 0 0 0 0 0 0999 V2000 6.3247 1.9053 1.6178 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4405 -2.0268 -0.1366 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8192 -2.3380 -0.2691 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 1.5757 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3615 -0.2349 0.1428 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3484 0.2272 -0.2158 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -1.1472 -0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4644 1.0672 -0.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9931 0.7413 -0.3385 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7467 0.5236 -0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0482 -0.0992 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8125 -1.7036 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9199 -0.8589 0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1325 -1.5647 -0.2529 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3754 0.5150 -0.4833 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9364 1.4239 -0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 0.0530 0.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2331 1.2030 -0.3751 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5812 -0.8226 0.8946 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5969 1.4859 -0.2976 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9449 -0.5398 0.9721 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4527 0.6146 0.3759 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8771 1.8188 -0.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3381 2.1453 -0.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9452 -2.7784 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9141 -1.2877 0.1186 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7599 2.3330 -0.6334 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8171 0.9313 -0.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0873 -1.0866 0.6266 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 1.9240 -0.9125 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.7246 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9936 2.3845 -0.7613 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6115 -1.2183 1.4964 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5144 0.8348 0.4363 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$