D0W6LW -OEChem-10101305022D 37 39 0 0 0 0 0 0 0999 V2000 5.1350 3.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0977 -2.5377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -2.5493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.0299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 -1.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 2.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 -1.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4176 -1.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 -3.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 2.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 1.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2123 -1.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0095 -1.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0033 -2.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1304 -3.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -3.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 3.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 19 2 0 0 0 0 4 20 1 0 0 0 0 4 22 2 0 0 0 0 5 22 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 22 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 18 2 0 0 0 0 10 19 1 0 0 0 0 11 17 2 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 16 27 1 0 0 0 0 17 29 1 0 0 0 0 18 28 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$