L8YMT3 -OEChem-05022322493D 36 38 0 0 0 0 0 0 0999 V2000 -3.9963 -0.1684 -0.6816 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2132 -3.4426 -0.5892 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2959 -2.5618 -1.1952 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6345 2.2947 -0.0269 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.2076 0.0427 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1072 -2.0820 0.8118 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3004 3.5789 -0.3622 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4437 -2.4576 -0.6992 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4986 0.0729 0.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.3104 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1912 -1.0496 0.8659 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4815 1.1728 0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0997 -1.7285 0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2704 2.3615 -0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4488 2.4958 -0.2964 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9855 -1.2401 1.6997 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0474 -0.0762 -0.3589 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.3124 0.6402 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8854 -1.1857 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6468 3.6088 -0.4446 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -2.5797 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5914 0.2028 0.7513 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1574 -1.0462 0.3071 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 3.1921 0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5247 2.5977 -0.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1249 -1.4976 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 -0.3444 2.2831 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1346 -2.0590 2.4117 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0958 -0.1929 -0.8639 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1033 2.2800 0.9908 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0774 4.5861 -0.6347 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2002 -2.0988 0.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3339 -2.7897 -1.3526 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1944 -3.5387 0.2431 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5817 0.3118 1.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8373 -1.8881 0.4098 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 3 8 2 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 24 1 0 0 0 0 5 10 2 0 0 0 0 5 14 1 0 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 7 14 2 0 0 0 0 7 20 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 21 1 0 0 0 0 15 20 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 23 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 2 2 -1 8 1 M END $$$$