BKY3T7 -OEChem-04022104163D 24 26 0 0 0 0 0 0 0999 V2000 2.1233 -0.6903 0.2245 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2295 -0.4317 0.0854 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5411 -1.7590 0.0653 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3293 1.7137 0.0233 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9481 0.1063 -0.1935 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4617 -0.1376 0.3886 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6851 -0.8866 -0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2561 0.3521 -0.7898 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0488 0.1501 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1419 1.4898 0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3855 0.3527 0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4479 -0.5196 -0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1416 2.2291 0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8699 -1.7939 -0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8241 -0.1751 -0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5745 0.3939 1.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5515 -1.8374 -0.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5712 -0.8255 0.5592 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.2482 -0.6587 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8382 0.2310 -1.7817 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9477 -1.6891 0.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 2.0645 0.2245 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 3.3271 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3587 -2.7577 -0.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 14 2 0 0 0 0 4 11 1 0 0 0 0 4 13 2 0 0 0 0 5 15 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$