BG0YC3 -OEChem-04022105383D 30 32 0 0 0 0 0 0 0999 V2000 -0.3214 0.6657 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7923 -3.1248 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6831 2.5347 0.1991 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0474 0.8594 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -0.8115 -0.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5165 -0.4354 -0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6773 0.4575 0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9541 -0.0988 -0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3612 -1.9825 -0.1384 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0894 -1.7053 -0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6355 -0.9639 -0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4952 1.5845 0.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8751 -0.9943 0.5307 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3995 1.1167 -0.5437 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8825 1.4366 0.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4511 0.1651 0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -0.6763 0.5542 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 1.4346 -0.5202 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6742 0.5381 0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 -2.5632 -0.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.9454 -0.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0481 2.5730 0.1913 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 -1.9403 0.9696 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 1.8303 -0.9853 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5315 0.0478 0.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 -1.3809 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0893 2.3832 -0.9345 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3678 1.7401 -0.3283 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7125 0.2102 0.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1243 3.3289 0.2541 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 9 2 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 19 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 11 16 2 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$