BKW4C3 -OEChem-04022114423D 37 37 0 1 0 0 0 0 0999 V2000 -4.3154 0.5858 -0.1977 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.7733 0.5036 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 0.3395 0.3153 N 0 0 2 0 0 0 0 0 0 0 0 0 2.4754 -0.1450 0.3513 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7253 0.4017 -0.8811 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 -1.6847 0.4031 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2254 0.4468 -0.7119 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0874 -2.3338 -0.8274 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5519 -0.6519 -1.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3829 1.5875 -0.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6005 -0.1293 1.4778 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9373 -0.6096 -0.9224 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7682 1.6299 -0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5454 0.5313 -0.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6003 -0.8019 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0782 -0.9396 1.2498 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9809 0.2211 1.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0319 1.4330 -1.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9774 -0.1372 -1.8008 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.0652 1.3078 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4279 -2.0352 0.4864 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.4154 -0.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0986 -1.9678 -1.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 -2.1929 -1.7245 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0923 -1.5441 -1.4952 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2117 2.4488 0.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5425 0.4262 1.5629 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8947 -1.1788 1.3799 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0549 0.0082 2.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5229 -1.4740 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 2.5273 0.3792 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2156 2.0802 -0.2882 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0394 -0.6313 1.8616 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2403 -1.7315 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -0.0385 1.7312 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6639 -1.1369 0.3455 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2375 -1.7778 1.9364 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END $$$$