B3VG0Y -OEChem-04012118442D 35 37 0 0 0 0 0 0 0999 V2000 4.6660 -0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0382 -0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4182 0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 8 2 0 0 0 0 3 19 1 0 0 0 0 3 21 1 0 0 0 0 4 18 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 20 2 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$