B3ON6A -OEChem-04022118013D 23 22 0 1 0 0 0 0 0999 V2000 -1.3507 1.2386 1.0513 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0897 -1.6626 -0.4049 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5569 -0.1901 0.4858 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0398 -0.0206 -0.3138 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5182 0.4538 -0.4627 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 0.5611 0.1221 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3415 -0.4108 -0.4265 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1912 0.3721 0.1941 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6353 1.7696 -0.7343 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6315 -1.6621 0.3928 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4232 -0.4491 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1674 0.8718 1.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0899 -0.6947 -1.4542 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0751 -0.7424 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7706 1.4837 -1.7838 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8415 2.5232 -0.6943 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 2.2388 -0.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4714 -2.2243 -0.0294 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8728 -1.4159 1.4334 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7583 -2.3237 0.4101 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3059 1.3072 -0.9777 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7737 0.7389 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -2.2802 -0.4082 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 M END $$$$