B1VB4X -OEChem-04012112472D 31 33 0 0 0 0 0 0 0999 V2000 5.5321 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 2 0 0 0 0 2 12 1 0 0 0 0 2 17 2 0 0 0 0 3 9 1 0 0 0 0 3 19 2 0 0 0 0 4 19 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 9 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 20 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$