BFB0L4 -OEChem-04022118383D 34 36 0 0 0 0 0 0 0999 V2000 -4.7757 0.2447 -0.0179 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3918 -2.0097 0.2451 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1117 0.7916 -0.0917 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6332 0.8111 0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3015 -0.5041 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7352 0.8144 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9804 0.3024 -0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0831 -0.7639 0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5618 -0.4923 0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4649 -1.3175 0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1502 1.8903 -0.2288 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 1.6083 -0.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4044 0.0433 -0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.8475 0.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9225 -1.1628 -0.4784 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2941 0.9891 0.4639 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1888 0.0172 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2949 -1.3831 -0.4398 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0999 -0.3735 0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9051 1.3421 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4092 -1.7889 0.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 -2.3918 0.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7018 1.6070 -0.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2087 2.9063 -0.3543 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1958 2.4494 -0.3308 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2979 -1.9456 -0.8992 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 1.9454 0.8686 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4664 -0.6534 -0.8068 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4601 -0.4453 0.9689 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.3128 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1769 -0.4950 0.1124 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9898 1.2049 -0.1191 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6266 1.8241 -1.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6204 2.0288 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 16 1 0 0 0 0 4 19 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$