BD49NY -OEChem-04012115512D 29 31 0 1 0 0 0 0 0999 V2000 2.8557 -3.7884 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.0984 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0984 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 4.0984 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0878 0.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 2.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 -4.7884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3968 -0.2006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.5106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.5595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 0.7505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7788 -0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 -0.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 -1.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 -2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 -2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 -3.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 -3.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 -3.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3693 1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2124 0.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4688 -0.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1848 -1.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 -1.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 -3.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1247 -5.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 21 1 0 0 0 0 7 29 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 9 18 2 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$