BLY6S9 -OEChem-04012118482D 40 41 0 0 0 0 0 0 0999 V2000 3.3100 -1.2500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.3722 1.2500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3722 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3722 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3722 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2382 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2382 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3722 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3066 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5096 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3756 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1726 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7751 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9692 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7751 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3722 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7731 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9091 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6822 1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 9 2 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 10 2 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 11 15 1 0 0 0 0 11 17 2 0 0 0 0 12 16 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 22 1 0 0 0 0 18 30 1 0 0 0 0 19 23 1 0 0 0 0 19 31 1 0 0 0 0 20 24 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$