BKP16B -OEChem-04022101273D 47 50 0 1 0 0 0 0 0999 V2000 3.2385 5.4384 -0.0217 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8065 -4.0397 -1.6779 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9139 -4.8277 -0.6897 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1787 -0.8964 0.8347 N 0 0 2 0 0 0 0 0 0 0 0 0 -1.5974 0.4677 -1.3279 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3967 -0.7318 2.0959 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6732 -0.0218 -0.2723 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1182 -1.0512 1.9488 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8273 0.0012 -0.3005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6613 -0.4497 0.6997 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -2.2900 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 -0.2394 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3221 1.3595 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9938 -1.5115 3.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9312 0.3386 -1.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5505 -2.4870 -0.4385 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2672 -0.4866 0.8342 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7245 2.3776 0.5332 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5122 1.6032 -0.8956 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0728 0.6842 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4159 -0.1456 0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3179 0.4309 -1.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6848 -3.9093 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 3.6391 0.5905 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1044 2.8647 -0.8384 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5066 3.8827 -0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4851 0.3231 2.3853 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9721 -0.4388 -1.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6613 -0.6644 2.8191 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2772 -2.1362 1.9145 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3647 -2.9802 1.2373 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3967 -2.6109 -0.1662 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2467 0.8564 -2.1927 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7928 -2.5856 3.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5599 -1.1549 4.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0769 -1.3607 3.3361 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -2.2524 0.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5545 -1.8457 -1.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3597 -0.9360 1.8189 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1991 2.2223 1.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 0.8188 -1.4764 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9984 1.1316 -2.7206 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3955 -0.3337 0.5428 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2234 0.6876 -1.6971 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8405 4.4226 1.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0321 3.0400 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 -4.9563 -2.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 23 1 0 0 0 0 2 47 1 0 0 0 0 3 23 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 33 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 13 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 10 2 0 0 0 0 10 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 20 2 0 0 0 0 16 23 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 21 1 0 0 0 0 17 39 1 0 0 0 0 18 24 1 0 0 0 0 18 40 1 0 0 0 0 19 25 2 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$