D06PHE -OEChem-10191522022D 32 33 0 1 0 0 0 0 0999 V2000 3.3100 -2.2780 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 2.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.8560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.7220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 3.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.7220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3100 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 2.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3926 3.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 4.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7023 4.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 3.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7731 -3.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 13 1 0 0 0 0 2 30 1 0 0 0 0 3 13 2 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 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 $$$$