BKA1E6 -OEChem-04022106513D 25 26 0 0 0 0 0 0 0999 V2000 -0.2550 1.2989 -0.0042 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9722 0.6026 -0.0129 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.8980 -0.0086 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5062 -0.5818 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 0.7367 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6594 0.2826 -0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2686 -0.6351 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 -0.3662 -0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.3695 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7853 1.2933 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3609 -1.5190 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8607 0.3990 0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6544 -0.9825 0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 -0.9891 -0.9173 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9754 -1.0218 0.8568 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0461 2.2882 -0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.5822 -0.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4653 1.0056 0.9045 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 1.0238 -0.8602 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9427 2.3658 0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2112 -2.5940 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8762 0.7874 0.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5104 -1.6525 0.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4474 -1.1732 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3881 -0.0760 0.0905 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END $$$$