BBL4N5 -OEChem-04012116032D 39 43 0 0 0 0 0 0 0999 V2000 5.2133 1.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4834 -2.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2611 3.5776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7969 1.8372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0726 -1.5328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6091 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4752 0.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 0.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4752 1.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6091 2.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 1.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7969 0.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3852 2.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5931 3.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4862 -0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3932 3.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4911 3.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5346 -1.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5329 -2.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8257 -3.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 -4.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 -3.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2106 -0.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0077 -0.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6872 -0.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 0.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9185 1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0526 3.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4887 4.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0337 -0.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2635 4.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7463 -1.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3916 -3.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0794 -4.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6006 -4.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 12 1 0 0 0 0 2 5 1 0 0 0 0 2 19 1 0 0 0 0 3 16 1 0 0 0 0 3 34 1 0 0 0 0 4 11 2 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$