BKO47V -OEChem-04022110453D 26 25 0 0 0 0 0 0 0999 V2000 -1.9095 -0.1658 -0.0141 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3271 0.3716 0.0091 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5372 -0.3266 -0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8464 0.4694 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6731 0.6070 -0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0974 -0.4116 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0707 0.7120 0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4959 -0.4970 0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3145 -0.0643 0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3362 -0.6949 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5073 -0.9680 -0.9141 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5086 -0.9865 0.8518 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8762 1.1215 -0.8971 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8584 1.1273 0.8642 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6359 1.2546 -0.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6274 1.2482 0.8758 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.0592 0.8874 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0782 -1.0606 -0.8817 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9212 -0.7830 0.7983 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3449 0.9727 0.8324 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0473 1.3404 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0644 1.3788 -0.8496 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -1.1322 -0.8737 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5203 -1.1302 0.9104 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4036 0.1144 0.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2423 -1.2542 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 3 0 0 0 0 10 26 1 0 0 0 0 M END $$$$