BTG0S3 -OEChem-04022106312D 36 38 0 0 0 0 0 0 0999 V2000 8.1737 4.1783 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 0.9853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -2.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 0.5241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.3419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 0.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 1.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 -1.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3657 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 1.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 3.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 2.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 3.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7491 2.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 3.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9714 2.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 8 2 0 0 0 0 3 15 1 0 0 0 0 3 23 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 19 22 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$