B8DAO0 -OEChem-04022107052D 32 34 0 0 0 0 0 0 0999 V2000 2.9176 2.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 3.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 3.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7413 2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 -2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 5 1 0 0 0 0 2 12 2 0 0 0 0 3 18 1 0 0 0 0 3 20 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 7 11 2 0 0 0 0 7 21 1 0 0 0 0 8 10 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 16 3 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$