L9OI2A -OEChem-05022322072D 34 35 0 0 0 0 0 0 0999 V2000 3.3100 -1.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 2.2500 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 5.9081 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6526 1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6526 2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3711 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1771 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1771 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 13 2 0 0 0 0 8 33 1 0 0 0 0 8 34 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 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$