BWE84V -OEChem-04012116112D 34 36 0 0 0 0 0 0 0999 V2000 5.4791 0.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -4.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.8872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 0.5090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -1.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 1.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7587 1.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9585 4.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2304 4.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 2.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 4.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 1.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -1.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -2.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -4.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 18 1 0 0 0 0 2 34 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$