D08TBU -OEChem-10101305022D 41 43 0 0 0 0 0 0 0999 V2000 2.3100 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -0.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 1.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7866 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3881 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3881 -2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7866 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 31 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 21 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 13 18 2 0 0 0 0 13 35 1 0 0 0 0 14 17 2 0 0 0 0 14 34 1 0 0 0 0 15 19 2 0 0 0 0 15 36 1 0 0 0 0 16 20 2 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END $$$$