BTB92E -OEChem-04012114073D 24 25 0 1 0 0 0 0 0999 V2000 -1.4208 -1.6541 0.0503 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6455 1.9486 0.8864 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4027 1.2588 -0.3363 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5945 0.3695 -0.6774 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1606 0.4293 -0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -0.8509 0.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2395 -0.9576 0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1001 1.0429 -0.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 0.2825 -0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9252 -1.7184 0.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1731 -1.0976 0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5954 0.9470 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2603 2.0032 -1.1282 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5116 0.0369 -1.7198 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5362 0.9170 -0.5625 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6707 -0.5713 1.2912 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4547 -1.4828 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1711 2.1202 -0.3222 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8666 -2.7956 0.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0697 -1.7013 0.2415 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4432 2.4908 0.7634 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5927 1.8082 -0.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8647 1.2893 0.9371 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.2628 -0.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END $$$$