BZX9L7 -OEChem-04022105042D 30 31 0 0 0 0 0 0 0999 V2000 5.5686 2.3415 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 3.4630 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -0.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.6834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 0.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 1.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -3.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -3.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 17 2 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 6 16 2 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 23 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 13 2 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$