B8T7DX -OEChem-04022112033D 33 33 0 1 0 0 0 0 0999 V2000 -3.8357 0.0948 -0.6406 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8441 -1.0133 0.8106 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.3891 -0.3093 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8786 1.1016 0.3924 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5703 0.4444 0.8463 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4317 0.0774 -0.5864 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6587 0.7262 -0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8908 -0.0100 0.5148 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8649 -1.1864 0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7576 2.4932 -0.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1285 0.3018 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3525 -0.4609 0.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5774 -0.1797 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 1.1733 1.2603 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3659 0.7400 1.8827 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.1920 -1.5982 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8689 1.8022 -0.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4792 0.4284 -1.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.0927 0.5048 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0764 0.2785 1.5566 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1759 2.4914 -1.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2786 3.1796 0.4959 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7493 2.8932 -0.4468 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3299 1.3797 -0.3033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9367 0.0328 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5642 -0.1781 1.2161 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1503 -1.5383 0.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1796 0.0347 0.2667 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2162 -2.4535 -0.9411 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0634 -3.2572 0.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4094 -0.4839 -1.7151 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8265 0.8862 -0.6669 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -0.7340 -0.2963 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 2 5 1 0 0 0 0 2 9 2 0 0 0 0 3 9 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END $$$$