D09LEK -OEChem-10101305032D 35 37 0 0 0 0 0 0 0999 V2000 5.7567 3.5665 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7861 -1.9280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 3.5665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7567 3.5665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 -0.4335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9771 -0.5267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 4.5665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 0.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 2.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 2.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 1.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 1.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 -0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -3.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -3.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -4.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -4.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3537 2.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 2.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3537 0.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 0.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2936 -0.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6914 -1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -2.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -3.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -4.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -5.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2936 4.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 4.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -5.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 6 15 2 0 0 0 0 6 17 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$