D0H1II -OEChem-10101305032D 36 38 0 0 0 0 0 0 0999 V2000 5.4641 -0.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 1.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4957 -2.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 0.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 0.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7744 2.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3777 2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 2.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 4 31 1 0 0 0 0 5 16 3 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 16 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$