BJE47N -OEChem-04022105393D 33 34 0 0 0 0 0 0 0999 V2000 -2.7219 0.8990 -0.6238 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2622 3.0417 0.6338 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7629 -0.3565 -0.5833 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.9924 0.0072 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5669 0.3919 0.2055 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4509 -1.4232 -0.4505 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4221 -1.5849 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9301 -2.4147 0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -0.3543 -0.3365 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2637 0.7745 0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 0.8404 -0.4182 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9577 -1.6129 0.9748 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7844 -2.8535 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6456 2.0439 0.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.9394 -0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 3.2341 0.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -1.6783 -0.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7326 -2.1740 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 -1.3223 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -3.3118 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4138 -2.2558 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7705 -1.2560 0.3346 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5147 -0.7659 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3299 -2.0186 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -3.3866 0.5276 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1636 -3.5483 1.8485 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3396 0.9785 0.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8635 4.0642 0.5096 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 3.0660 0.9259 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9709 3.4936 -0.7666 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -2.7252 -0.3523 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6312 -1.2414 -0.7624 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3293 -1.6571 0.9385 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 6 9 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 14 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$