B9GQ7I -OEChem-04022100312D 53 54 0 1 0 0 0 0 0999 V2000 8.4991 4.3928 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 3.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7331 2.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 3.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3759 1.9840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.8671 -1.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7331 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 -1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 -0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4231 2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 5 24 1 0 0 0 0 6 24 1 0 0 0 0 7 16 1 0 0 0 0 7 31 1 0 0 0 0 8 15 1 0 0 0 0 8 47 1 0 0 0 0 9 32 1 0 0 0 0 9 53 1 0 0 0 0 10 32 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 25 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 18 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 26 2 0 0 0 0 17 27 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END $$$$