L7C0ON -OEChem-05022323133D 49 52 0 0 0 0 0 0 0999 V2000 -5.5014 0.7952 0.1970 P 0 0 0 0 0 0 0 0 0 0 0 0 5.3504 -0.5769 0.5357 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8115 -0.4649 1.1751 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8906 0.1610 -1.2466 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3549 1.9866 0.5391 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9229 1.1560 0.0867 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6216 1.5783 -0.0832 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2293 0.1917 0.3501 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6434 -1.0847 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4172 1.2790 0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3306 -2.0760 -0.2183 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 2.4920 -0.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6227 0.2837 0.3115 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2381 -3.2952 0.2208 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2305 1.4816 -0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4426 2.5849 -0.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3989 -1.2924 2.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 3.5868 -0.6327 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5699 -1.8841 -1.5888 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4774 -3.4871 1.5914 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1605 -2.4913 2.5156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6756 2.2367 -0.2226 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.2866 -0.7234 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1571 3.4632 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2529 -2.8799 -2.5131 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3065 -4.0789 -2.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1159 2.0477 -0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 0.5829 0.1994 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 0.9004 0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 1.0902 0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -0.6084 0.5669 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9154 3.5253 -0.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6377 -0.5295 2.8217 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6598 4.5423 -0.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0041 -0.9667 -1.9781 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.4163 1.9515 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3509 -2.6524 3.5727 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -5.2315 -0.4085 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7875 4.3121 -0.8276 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 2.4900 -0.3519 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4428 -2.7192 -3.5703 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5532 -4.8537 -2.8013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7244 2.9182 -0.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1822 0.0091 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1433 1.9433 0.7038 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1455 1.3957 -0.9969 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6877 0.2989 0.2966 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 -0.6999 1.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8382 0.0278 -1.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 28 2 0 0 0 0 3 48 1 0 0 0 0 4 49 1 0 0 0 0 6 10 1 0 0 0 0 6 22 2 0 0 0 0 7 15 1 0 0 0 0 7 28 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 17 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 19 2 0 0 0 0 12 16 2 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 20 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 24 2 0 0 0 0 18 34 1 0 0 0 0 19 25 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 23 26 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 28 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$