BP81YN -OEChem-04022103113D 34 36 0 0 0 0 0 0 0999 V2000 2.7738 -1.8711 -0.5023 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1239 1.0194 -0.1547 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2862 -1.0867 0.4245 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1407 -0.4299 -0.0236 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3159 1.6897 -0.5593 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3541 0.4229 -0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8233 0.0777 0.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0713 -0.8911 0.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 0.3804 0.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6503 0.9052 -0.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1734 -0.6002 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6944 -0.0044 -0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1324 -1.7912 0.5093 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 -0.2857 -0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6532 1.6755 0.4195 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4423 -1.3290 0.3302 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9517 1.0094 0.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0122 1.9901 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 -1.3208 -0.5558 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0687 0.4400 -0.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.9821 -0.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8119 1.9395 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 -2.8223 0.7924 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9517 2.4616 0.6871 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2322 -2.0552 0.4903 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 1.2713 0.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 2.9975 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5186 -2.1483 0.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -1.7026 -1.5701 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -0.9112 -0.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5292 -2.4443 -0.7029 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0437 -1.4015 0.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0919 -0.1008 -0.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3323 1.8083 -0.6349 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 31 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 20 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 20 2 0 0 0 0 5 34 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$