D0M2YQ -OEChem-10191521492D 36 39 0 0 0 0 0 0 0999 V2000 6.3301 -2.0352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.5526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.5526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 4.2262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 3.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 3.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 4.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 4.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 5.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 2.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8848 3.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2259 5.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6147 5.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 4 15 2 0 0 0 0 5 6 2 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 23 2 0 0 0 0 8 21 1 0 0 0 0 8 25 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 24 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$