D0H2WQ -OEChem-10111523382D 37 39 0 1 0 0 0 0 0999 V2000 2.9061 0.0406 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.4783 1.8800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 1.0752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.5752 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8000 0.5752 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9061 2.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -0.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 0.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8066 2.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8066 -0.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 2.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 2.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 2.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -0.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -0.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 2.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 1.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 0.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -0.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1364 -1.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5269 -0.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8387 -0.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4482 -1.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6709 2.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6709 -0.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0762 -3.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 33 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 1 0 0 0 5 8 1 0 0 0 0 5 18 1 6 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END $$$$