BUF35E -OEChem-04022107322D 50 52 0 0 0 0 0 0 0999 V2000 2.0000 0.6262 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7339 1.6704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 1.6704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6622 0.6704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7961 -0.8296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 0.1429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3320 0.1704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 -0.8296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2038 -1.3537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4718 -1.3604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 0.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 -0.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0641 0.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1981 0.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7339 0.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 0.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0679 -0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9301 0.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 0.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0679 0.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7339 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7961 0.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -0.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -0.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6655 -0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4626 -0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5966 1.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7995 1.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9812 -1.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9812 1.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3286 1.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5316 1.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3320 -0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5322 0.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7339 -1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2062 -1.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4742 -1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -1.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 0.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 1.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1991 0.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 15 1 0 0 0 0 2 44 1 0 0 0 0 3 21 2 0 0 0 0 4 24 1 0 0 0 0 4 50 1 0 0 0 0 5 24 2 0 0 0 0 6 25 2 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 7 40 1 0 0 0 0 8 16 2 0 0 0 0 8 23 1 0 0 0 0 9 18 1 0 0 0 0 9 25 1 0 0 0 0 9 43 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 11 19 1 0 0 0 0 12 17 1 0 0 0 0 12 23 2 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 22 1 0 0 0 0 19 22 2 0 0 0 0 19 37 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 M END $$$$