B5PC9F -OEChem-04022103153D 36 38 0 0 0 0 0 0 0999 V2000 0.8665 1.9570 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2829 -1.2471 -0.0021 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8574 -1.0586 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1148 -0.0563 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5135 2.1966 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5193 0.7097 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9837 -0.0424 -1.2579 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9834 -0.0409 1.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4894 -0.3156 -1.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 -0.3139 1.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0239 0.9615 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2889 -1.3602 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0142 0.6064 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3675 0.1302 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -1.2408 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4263 1.0383 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9403 -1.7037 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7421 0.5755 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -0.7956 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0167 1.6908 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4423 -0.9934 -1.3517 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7448 0.5420 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7442 0.5445 2.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4421 -0.9919 1.3519 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7553 -0.9013 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0381 0.6336 -1.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0377 0.6356 1.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -0.8981 2.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5563 -1.9586 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9035 -0.4527 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5561 -1.9573 0.8799 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.9667 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 2.1136 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1274 -2.7742 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5631 1.2873 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2749 -2.2197 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 19 1 0 0 0 0 2 36 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 13 2 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 7 9 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 27 1 0 0 0 0 10 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$