BNV0T4 -OEChem-04022107512D 43 44 0 1 0 0 0 0 0999 V2000 4.1350 -4.3965 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.3965 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -4.3965 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2228 1.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3965 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.6350 1.1424 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6350 1.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8161 2.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4038 3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5849 5.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2474 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6998 1.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0286 1.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -0.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 0.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 0.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3854 3.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3021 2.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8345 3.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9178 4.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5664 5.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4831 4.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0865 5.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9493 5.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0833 5.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 8 4 1 6 0 0 0 4 13 1 0 0 0 0 5 21 1 0 0 0 0 5 43 1 0 0 0 0 6 21 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 1 0 0 0 0 14 21 1 0 0 0 0 15 19 2 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 20 2 0 0 0 0 17 36 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$