B5YC6A -OEChem-04012116482D 39 41 0 0 0 0 0 0 0999 V2000 6.3397 -1.6858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8381 -0.6897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -0.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8381 1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 0.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0679 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -0.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -0.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -0.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -0.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8452 1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3963 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0703 -1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1976 0.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6062 -1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0611 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 1.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4655 0.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 1.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -0.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 1.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8670 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 7 1 0 0 0 0 2 9 2 0 0 0 0 3 8 1 0 0 0 0 3 14 2 0 0 0 0 4 12 2 0 0 0 0 4 14 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 14 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 23 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$