D0H7MW -OEChem-10121500462D 33 36 0 0 0 0 0 0 0999 V2000 8.4851 -2.2028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5388 -0.8981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5878 -2.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6607 2.2641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4851 -0.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5878 -0.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5388 -1.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0687 -1.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2788 0.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3006 0.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9479 1.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9916 1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6389 2.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0224 -0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -0.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5295 -1.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5295 -0.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8858 0.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5544 0.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3852 1.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0537 2.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 21 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 19 2 0 0 0 0 5 20 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 13 26 1 0 0 0 0 14 20 2 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$