BIO7T9 -OEChem-04022101452D 35 36 0 0 0 0 0 0 0999 V2000 9.5453 -1.1031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6289 0.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 1.4569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6289 -1.1644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 0.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 -0.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1289 -0.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3531 1.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1131 1.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4627 1.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4419 1.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2489 -1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3189 -1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 19 2 0 0 0 0 4 10 1 0 0 0 0 4 13 2 0 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 18 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 19 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 17 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$