B8UX4E -OEChem-04022107442D 38 39 0 1 0 0 0 0 0999 V2000 4.3147 3.1012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 4.1012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3147 3.1012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -0.5358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -2.4920 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0000 -3.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.3988 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3147 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 -1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -2.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -3.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -4.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -3.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -4.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -4.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 -1.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 -0.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 13 6 1 1 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 15 3 0 0 0 0 8 9 1 0 0 0 0 8 15 1 1 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 18 21 2 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$