L9WMT2 -OEChem-05022321593D 32 33 0 1 0 0 0 0 0999 V2000 2.8773 -1.1367 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.1589 0.5465 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4872 0.3932 -0.0965 N 0 0 2 0 0 0 0 0 0 0 0 0 1.7804 0.9208 -0.5568 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 0.2882 0.2542 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4743 -1.0718 -0.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6351 -1.6611 0.5869 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6134 0.9808 -0.8579 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2758 0.7641 -0.2426 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.5024 -0.3722 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5169 -0.6384 -0.9291 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6106 1.2052 0.6294 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 -1.0829 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8533 0.7607 1.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4279 -0.3834 0.5268 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8083 2.0094 -0.4273 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9171 0.7033 -1.6247 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.5310 1.3214 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5557 -1.3822 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4263 -1.5135 0.2252 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5353 -1.4598 1.6606 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 -2.7477 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5154 0.7690 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5823 2.0753 -0.7704 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3676 1.8517 -0.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4405 0.4629 -1.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0164 -1.1864 -1.7226 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 2.0965 1.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1405 0.4770 0.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2086 -1.9718 -0.9113 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3736 1.3052 1.8631 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3959 -0.7291 0.8776 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 9 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$