B0I6QB -OEChem-04022108463D 26 28 0 0 0 0 0 0 0999 V2000 -0.2927 2.7144 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5771 -2.1734 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0966 0.4487 0.0182 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8542 0.1290 -0.0903 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6699 -0.8073 0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 0.3177 -0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3139 1.4191 0.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5801 -1.0495 0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8483 1.6269 0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3445 -1.7395 0.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 -1.0417 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3183 1.2740 -0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9249 -1.4736 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2992 0.0486 -0.2466 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6447 0.8305 -0.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9465 -0.5242 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4772 1.5230 1.3972 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8656 2.2053 -0.2079 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.8123 0.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1116 2.3371 -0.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1714 -2.5305 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6025 -0.9346 -0.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6262 0.8126 -0.9575 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7668 0.2229 0.7268 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4502 1.5580 -0.1667 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9834 -0.8487 -0.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 10 19 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$