BKF60J -OEChem-04022104113D 45 48 0 0 0 0 0 0 0999 V2000 -5.8100 0.0452 1.6906 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0932 -1.5107 -2.1442 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8388 -2.4031 1.0211 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8558 -0.2751 -0.3135 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2792 0.5429 -0.4728 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0178 0.6939 -0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6079 0.6054 0.8346 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2703 -0.5051 -0.6036 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4264 0.1481 2.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0099 -0.9244 0.6584 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8793 -0.8234 -1.1466 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4696 -0.5625 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6584 -0.7568 -0.3074 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.5083 -0.5326 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9958 -1.1830 0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.6716 -0.3452 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7025 -2.0239 -0.8237 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 -0.7528 1.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2093 1.8227 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7835 2.6483 0.6019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9935 -2.4348 -0.4923 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 -1.1637 1.5588 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.0046 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 2.9506 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5942 3.7764 0.7289 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7126 3.9273 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 1.6118 0.5266 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5574 0.6355 1.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6688 0.4457 -0.9767 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3948 -1.2572 -1.3883 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0758 -0.8209 2.4113 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3361 0.8741 2.8502 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0844 -0.9892 0.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6731 -1.9057 1.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5575 -2.5849 -0.4901 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 -2.3663 -1.7582 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0437 -0.1080 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4593 1.0815 -1.9201 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0818 2.5445 1.2522 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5341 -3.0888 -1.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3208 -0.8271 2.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 3.0697 -1.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3554 4.5366 1.4668 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 4.8057 0.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1772 -2.9797 0.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 2 0 0 0 0 3 23 1 0 0 0 0 3 45 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 22 2 0 0 0 0 18 37 1 0 0 0 0 19 24 1 0 0 0 0 19 38 1 0 0 0 0 20 25 2 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$