BYIE30 -OEChem-04022109143D 29 30 0 0 0 0 0 0 0999 V2000 0.2241 -0.7621 -0.4269 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5594 -2.0114 -0.0958 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8216 -1.9766 0.3179 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1257 -0.1349 0.1742 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1181 -0.4847 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5304 0.1445 -0.3675 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5192 0.4101 0.7683 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2351 0.1219 -0.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -0.6812 0.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9237 0.6519 0.2384 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3609 1.4950 -0.4456 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4997 -0.1048 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 2.0578 -0.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6538 1.2745 0.3557 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7693 0.7408 0.7312 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1699 -0.9614 0.8951 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4451 -1.3737 -1.4769 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.3334 -1.6484 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4982 1.0075 -1.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8711 -0.7156 -0.9566 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -0.4447 1.4544 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1957 1.2835 1.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6139 0.8412 1.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9471 1.5195 -0.4287 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2891 -0.2183 -0.3161 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5461 2.1028 -0.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3207 -0.7048 0.9256 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7531 3.1259 -0.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6064 1.7427 0.5903 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 3 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$