B9Q2PE -OEChem-04012113262D 35 34 0 0 0 0 0 0 0999 V2000 7.1962 -0.7500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -1.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 0.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3162 -1.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$