BKA32H -OEChem-04022108513D 25 27 0 0 0 0 0 0 0999 V2000 0.0382 -0.6869 -0.0797 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1958 -2.0011 -0.2319 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0936 0.0766 0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1507 -0.8214 -0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.2212 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2748 1.4517 0.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5284 -2.0791 -0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4694 -0.3418 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6414 1.0555 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3546 -1.0393 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 1.9138 0.2504 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6733 1.0340 0.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9551 1.5225 -0.4615 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6683 -0.5721 0.5085 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.7089 0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4771 2.1645 0.3424 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9926 -3.0489 -0.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3171 -1.0165 -0.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9272 1.6845 -1.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1506 -2.0371 0.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7802 2.9749 0.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6875 1.4208 0.2148 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1946 2.5087 -0.8485 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4576 -1.2049 0.9039 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9923 1.0702 0.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$