D05JRZ -OEChem-04152110093D 33 34 0 0 0 0 0 0 0999 V2000 -5.8930 -0.2849 -0.1044 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2695 -1.6120 0.3623 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5612 0.8893 0.4392 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 1.1038 0.1898 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3012 -2.6106 0.4536 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1269 -1.5805 -0.4252 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0404 0.3687 0.6261 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0146 -0.2450 -1.8083 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 0.4689 -0.4897 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1712 -0.0930 0.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3445 -1.2154 0.1591 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6221 1.1834 0.2344 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4265 0.2137 0.4535 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9688 -1.0617 0.3309 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 1.3370 0.4061 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9013 0.6234 -0.3174 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1044 -0.3442 -0.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7287 -0.4987 -0.2708 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6529 0.9323 0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4496 1.8998 -0.1938 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8254 2.0543 -0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9507 -1.5286 -0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 -2.2184 0.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 2.0717 0.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3317 -1.9414 0.3665 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8264 2.3348 0.5006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 -1.4842 -0.3831 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8133 2.7803 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 3.0549 0.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2419 -1.1230 -2.2907 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4393 0.5866 -2.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1877 2.0548 0.2562 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8785 -3.4034 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 4 19 1 0 0 0 0 4 32 1 0 0 0 0 5 22 1 0 0 0 0 5 33 1 0 0 0 0 6 22 2 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 17 22 1 0 0 0 0 18 27 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$