D0V6QN -OEChem-10101305032D 36 38 0 0 0 0 0 0 0999 V2000 6.6668 0.7756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9758 1.7266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 0.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4758 0.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4758 -0.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9726 1.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9758 1.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2848 0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6098 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3418 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 2.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0215 0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4758 -2.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6098 -2.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3418 -2.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 2.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2784 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 2.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4758 -3.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 3.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2272 0.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 -0.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6114 2.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8745 0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0728 -1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8788 -1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7702 2.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0728 -2.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8788 -2.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5662 3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6887 1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8558 -3.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4758 -4.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -3.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 8 2 0 0 0 0 2 9 1 0 0 0 0 3 21 3 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 11 16 2 0 0 0 0 11 27 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 18 2 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$