BI6V4C -OEChem-04012114332D 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 6.3301 -2.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -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 6.9535 3.4630 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 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 4.5981 0.8470 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 7.1962 -1.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.3430 0.0000 H 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 7.6634 1.6186 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 7.5062 -2.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.1899 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 11 1 0 0 0 0 2 18 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 5 16 2 0 0 0 0 6 17 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 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 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 $$$$