B6YS4O -OEChem-04042103513D 52 56 0 0 0 0 0 0 0999 V2000 -2.1674 -1.0481 2.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 2.6818 -0.7101 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.6311 0.0896 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -0.0705 1.1695 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2521 -2.5888 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0434 -2.4205 1.7704 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4035 0.5190 0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5261 2.5488 0.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.3558 -0.8756 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6692 4.0237 0.6359 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8323 2.9852 -0.5384 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 4.6485 0.9737 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6884 4.4561 -0.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8542 2.0000 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2863 -0.0558 -0.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2461 -0.2842 0.6947 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1494 -1.3906 0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8717 -1.5144 0.7499 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4767 0.3760 -0.8571 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 -2.3003 -0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5119 -0.5432 -1.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3812 -1.8653 -0.6572 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5193 -1.1934 1.6894 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0819 -2.2403 1.3394 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0299 -1.8952 -0.1234 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8085 -0.8686 -0.6575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -2.6280 -0.9509 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7363 -0.5747 -2.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 -2.3341 -2.3126 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8854 -1.3075 -2.8467 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6893 -0.1024 0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1781 2.0933 1.1835 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.2925 -1.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0971 2.8081 -1.7991 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1199 4.5910 -0.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3481 4.1312 1.4911 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5081 2.8904 -1.3958 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2918 2.4359 0.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0746 4.1961 1.8927 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5537 5.7181 1.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6631 4.8556 0.1443 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3651 5.0298 -1.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6183 1.3995 -1.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1138 -3.3374 0.2695 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4312 -0.2149 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1953 -2.5654 -0.8217 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1208 -2.2837 1.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6749 -3.2426 1.5183 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5672 -3.4334 -0.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3355 0.2233 -2.4513 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4441 -2.9045 -2.9569 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8285 -1.0782 -3.9067 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 14 2 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 4 23 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 23 1 0 0 0 0 7 31 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 26 31 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$