D0V4UU -OEChem-04152110352D 33 35 0 1 0 0 0 0 0999 V2000 6.4775 0.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9395 1.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 2.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2021 1.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -0.5877 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.2152 -2.1972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 0.3628 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9395 1.1728 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5287 1.9808 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4792 1.6702 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7988 -1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2892 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9133 0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 1.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9165 2.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0311 1.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2597 -1.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2597 -0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6368 2.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 2.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 -2.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6304 1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 3.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7043 2.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 11 2 1 6 0 0 0 2 29 1 0 0 0 0 12 3 1 1 0 0 0 3 30 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 5 18 2 0 0 0 0 10 6 1 1 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 7 28 1 0 0 0 0 8 16 1 0 0 0 0 8 19 2 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 6 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$