L2Y9TD -OEChem-05022322392D 31 32 0 0 0 0 0 0 0999 V2000 2.8660 -2.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.4024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.9404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.5591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -2.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -2.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 2.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 2.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3845 1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8633 2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 3.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 14 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$