BY8O7R -OEChem-04022102193D 36 38 0 0 0 0 0 0 0999 V2000 -4.8833 0.8842 -0.7649 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4313 1.1016 0.5589 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.3056 0.5172 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8543 -0.7491 -0.5197 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4648 1.9777 1.1068 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1851 2.2608 -1.6166 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9184 -1.7380 1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2949 -1.0914 -0.4731 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3301 0.0448 0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4788 -0.1654 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7463 -1.1661 -0.4392 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7167 0.1821 0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.1209 -0.9936 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4958 -0.8490 -0.4988 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8856 -1.9983 -1.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9492 -0.2819 0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8216 1.0541 0.6183 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7358 -1.2387 0.6746 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1238 -1.0116 0.4464 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3451 0.1101 -0.3219 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4939 2.3215 -0.4339 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -1.2491 0.6317 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1442 3.5110 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9704 -1.0939 0.5118 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2105 -2.0588 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0378 -3.0236 -1.3935 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4894 -2.8049 -1.4132 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3432 -2.0647 1.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9195 -1.6388 0.8267 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2952 0.5122 -0.6442 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5053 3.8936 1.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2785 4.2984 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1246 3.2284 0.5992 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3306 -1.6503 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2243 -0.0347 0.4239 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 -1.4964 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 20 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 12 1 0 0 0 0 3 21 1 0 0 0 0 4 14 1 0 0 0 0 4 22 1 0 0 0 0 5 17 2 0 0 0 0 6 21 2 0 0 0 0 7 22 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$