BKSM07 -OEChem-04012117112D 47 49 0 0 0 0 0 0 0999 V2000 3.9061 1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 1.5322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1301 -2.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 3.0705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -0.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -0.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 1.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 1.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 -0.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 -1.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 -1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 3.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7641 -2.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7641 -1.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4501 2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -1.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4643 -0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -1.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9976 0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0415 2.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1954 2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9652 1.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -0.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1095 2.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8611 -1.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5456 3.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2272 -2.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4541 -3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -3.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -1.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 -0.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2272 -0.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2631 -2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1301 -3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 14 1 0 0 0 0 2 24 1 0 0 0 0 3 11 1 0 0 0 0 3 25 1 0 0 0 0 4 18 1 0 0 0 0 4 47 1 0 0 0 0 5 24 2 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 24 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$