D0V8MJ -OEChem-10101305032D 36 37 0 0 0 0 0 0 0999 V2000 2.8090 -0.4594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.0794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8596 -0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1686 -1.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6686 0.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4776 -0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1686 -1.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9086 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 -0.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 -0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 0.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 0.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.1807 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 3.3090 1.0794 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 9.4212 -0.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0835 0.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2538 0.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5622 -1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2334 -1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1038 -1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7751 -1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0440 -0.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7876 0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1996 0.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 0.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 -0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -0.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6033 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8237 0.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0577 -0.5624 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 3.6734 1.5810 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 14 1 0 0 0 0 1 16 1 0 0 0 0 1 34 1 0 0 0 0 2 15 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 3 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END $$$$