B0A7FZ -OEChem-04022105322D 57 61 0 1 0 0 0 0 0999 V2000 3.5208 -4.2105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8372 3.9566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -2.2401 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9180 -1.7401 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9180 -0.7401 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7841 -0.2401 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5748 -3.2119 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8001 0.8014 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6501 -1.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 -3.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 1.3292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0080 -0.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5734 -3.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7689 -2.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 2.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -4.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6623 0.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7688 2.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8334 2.9566 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1411 -1.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1852 -1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5234 0.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8621 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -1.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8156 -1.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6445 -2.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -0.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8621 -0.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9965 -3.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7149 -3.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1643 1.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3964 -0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8035 -0.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7864 1.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 -3.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6069 -2.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6612 -3.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3794 -2.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8765 -1.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9521 0.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3645 1.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6802 2.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 -4.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1384 -4.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 -0.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -0.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9764 0.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3779 2.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9868 2.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 3.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3753 4.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 1 0 0 0 1 20 1 0 0 0 0 23 2 1 1 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 17 1 1 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 6 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 25 1 1 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 26 1 6 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 8 21 1 1 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 35 1 6 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 20 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 22 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 23 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 M END $$$$