BE6AD8 -OEChem-04012116332D 37 39 0 0 0 0 0 0 0999 V2000 7.7342 1.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6602 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 1.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3984 -0.4591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0766 0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0766 -0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 0.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8663 0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1304 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1304 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5983 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5044 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 1.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5044 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5983 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6602 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4026 1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6055 1.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7339 0.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 0.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4659 0.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 0.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5116 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 1.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 1.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5116 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0626 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2692 1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2692 -1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 21 2 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 22 2 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 5 35 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 18 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 10 17 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 19 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 30 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$