B7R1BG -OEChem-04022103052D 32 34 0 0 0 0 0 0 0999 V2000 6.0682 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -0.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5744 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8013 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9544 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 9 2 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 11 16 2 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$