BKCY57 -OEChem-04022111493D 26 27 0 0 0 0 0 0 0999 V2000 -4.7370 -0.1378 0.6801 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 1.1001 -0.7685 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1779 -0.9756 -1.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3426 -1.7542 0.8005 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.1096 0.2099 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0621 -1.3961 -0.2231 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.9398 -0.1568 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1244 -0.1153 0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8688 1.0662 0.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2457 0.2560 0.2435 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 1.6300 0.2831 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 1.0776 0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8046 -1.3468 0.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9181 -0.1559 -0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2011 -1.3507 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3949 -0.6026 0.2982 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3693 -0.1898 -0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -0.1547 -0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2287 3.0878 0.2236 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1277 2.3245 0.3794 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7961 2.0237 0.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.2882 0.0732 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6766 -2.3240 -0.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6187 -2.3059 -0.2198 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0748 -1.3983 -0.2892 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0516 0.7111 -0.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 16 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 6 17 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 17 2 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 M END $$$$