BTG1M6 -OEChem-04042102053D 23 22 0 1 0 0 0 0 0999 V2000 -1.3544 1.2495 1.0222 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3046 -0.2556 0.9831 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4185 -1.4231 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0376 -0.0318 -0.3209 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5262 0.4033 -0.4517 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 0.5737 0.0886 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3405 -0.4483 -0.4029 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1931 0.3621 0.1869 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6179 1.7370 -0.8351 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -1.6803 0.4518 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3628 -0.4864 0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1754 0.9238 1.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 -0.7569 -1.4249 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0708 -0.7688 -1.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8355 2.5027 -0.8042 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5652 2.2039 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7183 1.4040 -1.8747 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4488 -2.2616 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -1.4090 1.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7312 -2.3326 0.4789 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 1.2448 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7767 0.7107 0.4872 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0188 -0.9276 0.9611 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 $$$$