B23THL -OEChem-04022105343D 23 22 0 1 0 0 0 0 0999 V2000 1.5608 -1.3192 -0.9307 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4519 0.7801 -0.9427 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3191 0.9874 1.0142 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.4811 0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6744 0.1173 0.1063 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.6021 0.3433 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8783 -1.4345 0.5939 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3406 -0.5036 -0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9282 -0.9579 -0.4012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0507 1.8512 -0.4873 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5619 0.3584 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2149 0.8348 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4646 -2.3947 0.2678 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.5745 1.5846 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0897 0.2394 1.4561 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7219 -1.7087 -0.4771 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4688 -0.8252 -1.3875 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 2.2251 -0.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1346 1.6475 -1.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7537 2.6523 -0.2347 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.8429 0.3606 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8133 -0.0498 -0.8901 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8647 1.6350 -0.6954 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 7 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 9 11 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 $$$$