L8IN0B -OEChem-05022322113D 28 29 0 0 0 0 0 0 0999 V2000 1.8190 -1.7254 0.3521 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0508 -0.4617 -0.4833 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8019 0.7340 0.7764 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.4234 -0.3933 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5019 1.4833 0.6428 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5971 0.4800 0.4284 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3875 -0.6865 -0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7289 0.2325 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4727 0.7763 -1.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9367 -1.5270 -0.3027 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6508 1.3094 -0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1211 -1.0382 0.5289 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4653 0.7124 -1.4341 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9203 1.4072 1.5536 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 2.4985 0.3068 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 0.8238 -0.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7624 -0.2484 1.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1578 -0.0120 -1.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.5387 -2.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2972 1.5470 -1.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 -2.4002 0.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2699 -1.8369 -1.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 1.6381 0.7244 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 2.1911 -0.7567 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8767 -1.8305 0.5913 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7785 -0.8370 1.5528 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1718 1.6013 0.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4303 0.9725 1.6953 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END $$$$