B7H2NF -OEChem-04022110372D 32 33 0 1 0 0 0 0 0999 V2000 7.7331 -1.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 1.0452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8376 1.7033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6466 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8158 1.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3103 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7755 -0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0679 2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2455 0.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9269 0.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3751 1.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 30 1 0 0 0 0 2 12 2 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 4 9 1 0 0 0 0 4 14 2 0 0 0 0 5 15 1 0 0 0 0 5 18 2 0 0 0 0 6 18 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 22 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 23 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$