B6Z2GQ -OEChem-04012113092D 37 39 0 0 0 0 0 0 0999 V2000 2.4668 -3.4055 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4668 -4.4055 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 -3.4055 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4668 0.5945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9155 1.4309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 0.6878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 2.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 1.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4155 2.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 2.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4668 -0.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8222 3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 3.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 2.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -0.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 -0.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4668 -2.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -1.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 -1.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 4.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 4.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4668 -3.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9299 0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5321 1.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3886 2.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0744 3.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 3.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 3.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 1.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8698 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 -2.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8698 -2.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 5.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 4.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 25 1 0 0 0 0 6 8 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 20 1 0 0 0 0 13 29 1 0 0 0 0 14 21 2 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$