BOKW86 -OEChem-04022101182D 36 39 0 0 0 0 0 0 0999 V2000 7.4851 -3.0771 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -1.7724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 -3.0814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6607 1.3898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 1.9250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 2.5488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 -1.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -2.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 -1.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 -0.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 -2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9479 0.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6389 1.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 2.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 2.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0208 3.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6777 -0.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6723 -0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6887 -2.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5544 0.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8293 3.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4139 3.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 3.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9587 2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 20 1 0 0 0 0 4 21 2 0 0 0 0 5 20 2 0 0 0 0 5 22 1 0 0 0 0 6 21 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$