D05LLH -OEChem-05112005213D 33 34 0 0 0 0 0 0 0999 V2000 3.7061 2.2794 0.1062 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1251 -1.8131 -1.0481 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -1.5398 -1.0158 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0482 -0.6276 0.9839 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 -2.2461 0.2116 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 1.3286 0.4738 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3366 0.6841 -0.5789 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 2.9525 -0.1762 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7646 0.1182 -0.4988 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.3581 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2518 0.0209 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1053 -0.3912 -1.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6835 1.6439 -0.6479 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0582 -0.0039 0.4871 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8563 -1.0210 0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.9755 0.7952 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1234 -0.7016 -0.5751 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4376 1.6502 -0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9614 -0.3301 -1.0976 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3956 0.0573 1.5788 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -1.4476 1.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0763 1.0998 1.6216 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2268 -0.3282 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2435 -0.0567 -2.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9488 -0.0329 -0.4562 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 2.0273 -0.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8102 1.9266 -1.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -2.7086 1.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9847 -2.0883 -1.4098 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6097 3.2370 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2068 1.0210 -0.9806 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2759 3.7161 0.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7437 3.1909 -0.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 30 1 0 0 0 0 2 12 1 0 0 0 0 2 29 1 0 0 0 0 3 17 2 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 15 1 0 0 0 0 5 16 2 0 0 0 0 6 14 1 0 0 0 0 6 18 2 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 31 1 0 0 0 0 8 18 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$