BKT90X -OEChem-04022109283D 33 34 0 0 0 0 0 0 0999 V2000 -1.1773 -2.6401 0.4258 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3754 0.5718 -0.6499 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.9580 0.1063 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6282 -0.6515 0.5461 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 1.6381 0.4036 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8553 -1.0791 -0.1234 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.2610 -0.2843 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9358 -0.0463 0.9361 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7142 -0.3647 -0.3319 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5332 0.3807 0.6039 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 -0.7418 -0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -0.3808 0.2614 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0131 1.0250 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5736 -1.5075 0.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9413 -0.9810 -1.3399 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2407 3.3738 -0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2124 0.2713 -0.3664 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9047 -2.0870 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9034 -0.9220 1.5946 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4272 0.7634 1.4883 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2215 -1.1839 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 0.5034 -1.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 -1.6457 0.5682 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6595 0.0598 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.0814 -1.9636 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4941 -1.7956 -1.9185 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -1.2518 -1.1168 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5676 3.5407 -1.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6623 3.9713 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0164 3.7439 0.5555 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5304 -3.0932 -0.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3319 -2.0551 -1.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6949 -1.8407 0.4974 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 17 2 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 10 2 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 13 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$