B5ER4J -OEChem-04022108013D 31 31 0 1 0 0 0 0 0999 V2000 -1.6213 -2.5680 -1.2556 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3942 -3.4584 0.4201 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9147 0.8803 1.7442 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3829 2.3599 0.2198 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5563 1.3177 -1.6392 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9898 -0.2662 -0.0701 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2697 -0.5410 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1202 -1.1595 0.6527 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0179 -0.3698 -0.4884 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4046 0.1835 -0.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0161 -2.5090 -0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 1.5628 -0.2787 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4792 -0.6838 -0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8003 0.6647 0.5476 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 2.0747 -0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7619 -0.1717 0.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9701 1.2075 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6159 1.4761 -0.4362 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1796 0.4304 1.3424 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.1836 1.5056 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.3422 1.6347 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1027 -1.3240 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4628 0.2984 -1.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9953 -0.3222 -1.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7833 2.2485 -0.4293 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3293 -1.7601 -0.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0576 3.1486 -0.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5985 -0.8469 0.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 1.6062 0.2665 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5071 -3.4449 -1.6801 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3023 2.3482 1.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 30 1 0 0 0 0 2 11 2 0 0 0 0 3 14 2 0 0 0 0 4 18 1 0 0 0 0 4 31 1 0 0 0 0 5 18 2 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$