D0I2UH -OEChem-10101305022D 36 38 0 0 0 0 0 0 0999 V2000 6.6668 0.2756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9758 1.2266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4758 -0.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4758 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9726 0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6098 -1.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9758 1.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2848 0.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3418 -1.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 1.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0215 0.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6098 -2.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7438 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3418 -2.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4758 -3.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2784 0.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 1.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2272 -0.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 -0.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6114 1.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8745 0.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8788 -1.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7702 1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0728 -3.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0538 -0.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 -1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4338 -1.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8788 -3.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4758 -3.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5662 2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6887 0.8042 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 9 1 0 0 0 0 2 9 2 0 0 0 0 2 10 1 0 0 0 0 3 21 3 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 18 1 0 0 0 0 12 27 1 0 0 0 0 13 19 2 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END $$$$