D0FT8G -OEChem-05112005162D 23 23 0 1 0 0 0 0 0999 V2000 5.3122 0.4885 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.1807 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.4594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.0794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 0.1795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0064 0.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 -0.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 0.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8025 -0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2975 1.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5179 1.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8648 -0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6001 -1.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0776 -0.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7659 -0.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5472 0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1491 1.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 1.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 2 9 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 9 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 M END $$$$