B8JVD5 -OEChem-04012113372D 35 38 0 0 0 0 0 0 0999 V2000 6.0695 2.7251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4631 2.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4052 -0.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2155 -2.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3753 0.6040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5663 1.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8753 2.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5722 1.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1843 1.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8753 2.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6849 -0.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2658 2.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 0.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -0.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9887 0.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3882 -0.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3995 -0.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8046 -1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6206 -2.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3214 -0.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6762 2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0434 -0.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0502 -1.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5668 0.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7488 1.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4332 0.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0538 -3.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8718 -3.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1874 -2.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 10 2 0 0 0 0 3 18 1 0 0 0 0 3 21 1 0 0 0 0 4 20 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$