L9R1DO -OEChem-05022322442D 44 46 0 0 0 0 0 0 0999 V2000 8.0525 -0.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4506 -0.4746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1826 -0.4746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9204 -0.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7845 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1884 -0.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3205 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5845 1.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5845 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6906 -0.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7845 1.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4506 1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6906 1.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 -0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3166 1.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3166 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4506 2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5884 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -2.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -0.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5238 -0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 -0.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 -0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5888 -0.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7172 0.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9201 0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0501 0.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6978 -1.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2488 1.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6978 2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8535 1.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0706 2.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4506 3.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8306 2.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 -1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5985 -2.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1862 -0.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7196 -0.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1826 -1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 31 1 0 0 0 0 2 10 1 0 0 0 0 2 17 2 0 0 0 0 3 17 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 24 3 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 15 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 12 14 2 0 0 0 0 12 33 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 34 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END $$$$