BFEU73 -OEChem-04022116043D 37 38 0 1 0 0 0 0 0999 V2000 -0.1467 0.3730 0.4016 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9208 -2.6694 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7186 1.7188 -0.4539 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3304 -0.3291 1.0169 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3715 0.5566 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0453 -0.4902 -0.3347 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.0620 -0.0412 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -0.3814 -0.5749 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5288 -1.9135 -0.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0469 -1.8629 -0.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 0.5322 -0.2884 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4441 0.9251 0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.3256 0.2815 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6877 0.1991 -0.4465 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6284 1.4229 1.4779 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1147 0.7771 -0.8871 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2772 -0.1726 1.3283 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5034 0.7303 -1.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.2196 1.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 0.2320 0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7271 0.1841 -0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4313 -0.0252 -1.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2356 -2.4528 -1.3342 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 -2.2941 0.4309 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2705 1.7940 -0.5964 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4121 -0.9258 0.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5633 0.8558 -0.4159 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9029 -0.6854 0.1635 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5533 -0.1387 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7439 1.9721 1.8187 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 2.0939 1.5506 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7846 0.5890 2.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5275 1.1835 -1.7056 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.5258 2.2405 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 1.0904 -1.9264 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2315 -0.6151 2.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3062 -0.3576 0.9206 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 21 1 0 0 0 0 4 37 1 0 0 0 0 5 21 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END $$$$