E0M7DO -OEChem-05082103233D 47 47 0 1 0 0 0 0 0999 V2000 5.0772 0.8786 -0.0199 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4797 -0.2806 1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5839 1.1994 -1.1689 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3083 -1.2896 -1.2519 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5405 -1.1700 0.6528 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 -0.6980 -0.0206 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8116 -0.5048 0.3874 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2725 2.7441 0.2838 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 -0.1690 0.4855 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2399 -0.7235 -0.2622 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2998 1.2832 0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0016 -1.8351 0.4197 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0626 -1.0424 -1.7289 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7782 1.6992 -1.3169 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 2.3711 1.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5525 -0.7040 0.7461 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6444 -1.2508 -0.0197 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8218 -2.7388 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1877 0.6778 -0.2337 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4354 1.2939 0.3946 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.7146 0.8765 -0.3316 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9166 -0.6172 -0.2439 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.3138 1.5749 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 -2.0141 -0.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1799 -1.6243 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4386 -2.7747 0.3746 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0188 -1.3699 -2.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 -1.8842 -1.8732 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -0.2359 -2.3821 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5592 2.0973 -1.9756 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 0.9281 -1.8572 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0449 2.5114 -1.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4543 3.3336 0.7408 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9534 2.5145 1.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4473 2.1309 2.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6476 -1.0743 -0.9619 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4972 -1.0900 -1.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9701 -2.9421 1.3057 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6935 -3.1272 -0.2985 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0611 -3.3000 -0.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3302 -0.8295 1.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4926 1.0237 1.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6925 1.1566 -1.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5963 1.3637 0.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4064 3.0327 0.7366 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1966 3.0170 -0.6953 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4327 -2.2594 -1.1731 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 16 2 0 0 0 0 3 19 2 0 0 0 0 4 22 1 0 0 0 0 4 47 1 0 0 0 0 5 22 2 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 36 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 7 41 1 0 0 0 0 8 20 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END $$$$