NP8829 -OEChem-08132116372D 33 35 0 0 0 0 0 0 0999 V2000 6.3580 -0.9259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 2.1433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 -1.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -2.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 -1.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5862 -2.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 0.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -3.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -0.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -2.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 29 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 $$$$