BKYZ35 -OEChem-04022115083D 33 34 0 0 0 0 0 0 0999 V2000 -5.2498 1.5545 -0.7565 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6645 2.6000 0.4928 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9205 -0.6202 0.4526 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1804 -1.2318 1.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1779 -0.7865 1.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 -1.0736 0.5074 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3296 -0.1656 0.4184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1543 0.1538 0.5389 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0567 -2.1532 -0.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3807 0.3016 -0.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0518 -0.9220 -0.5047 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6744 1.1658 0.6513 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2831 -2.0053 -0.8202 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9452 -0.7780 -0.7884 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1188 -0.3468 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7414 1.7410 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4634 0.9847 -0.9624 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0708 1.5815 -0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2578 -0.7784 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 -2.2976 1.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3929 -1.8507 1.3279 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1166 -0.3301 2.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9889 -1.0658 -0.4629 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7078 0.9908 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5515 -3.1148 -0.2076 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7921 -1.9598 -0.6962 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1186 1.7662 1.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7218 -2.8460 -1.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8976 -0.7070 -1.3062 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6809 -0.9354 -1.9141 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0096 2.7778 0.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2939 1.4326 -1.5002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 2.4220 -0.7288 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 33 1 0 0 0 0 2 18 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 13 2 0 0 0 0 9 25 1 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 16 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$