BQ4G0A -OEChem-04022117233D 28 30 0 0 0 0 0 0 0999 V2000 5.2219 -0.1177 -0.3349 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1113 1.8286 -0.6494 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 0.4778 0.2633 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2169 2.1321 0.4759 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9681 -0.0766 -0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4859 -0.1707 0.2629 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8684 0.9760 0.1127 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9485 1.7978 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3499 -1.3690 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6373 0.5436 -0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5495 -1.5244 0.5699 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2348 0.7435 -0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8717 -0.1060 -0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7136 -1.5823 -0.6153 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7839 -2.1739 0.5697 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -0.5463 -0.4828 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9449 -1.4648 0.2622 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0827 0.6323 -0.3673 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1572 2.4785 0.8431 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.1840 -0.5726 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.5975 -0.3068 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2963 -2.0997 0.9268 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9631 1.5420 -0.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0561 -2.5696 -0.9157 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8446 -3.2257 0.8341 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6938 -0.7420 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 -2.0044 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0149 0.4151 -0.5577 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 28 1 0 0 0 0 2 18 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 8 19 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$