BBW36C -OEChem-04012114222D 33 34 0 0 0 0 0 0 0999 V2000 8.0413 1.5789 0.0000 S 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 4.8255 3.0107 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 6.5468 2.5494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 0.9403 0.0000 N 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 4.5981 -0.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 2.3415 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 7.0468 1.6834 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 6.9535 3.4630 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 -1.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 2.3879 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 4.0611 1.1570 0.0000 H 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 7.5199 3.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2057 4.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 3.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1307 2.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9935 2.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1275 2.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4630 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 11 1 0 0 0 0 1 18 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 9 2 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 20 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$