BM6J9H -OEChem-04022109332D 33 35 0 0 0 0 0 0 0999 V2000 2.0000 -2.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 0.5526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.5036 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 5.4071 0.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 2.3126 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 4.5981 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 3.2262 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 7.2682 3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 0.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8848 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6147 4.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2259 4.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$