B9RPV5 -OEChem-04022117503D 33 35 0 0 0 0 0 0 0999 V2000 -0.4553 -1.1654 -0.0212 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5569 0.3559 -0.0595 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2484 0.3149 0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9004 -1.0302 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9777 0.0877 0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 1.0306 0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.6547 0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4116 0.1566 0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5627 -0.3747 0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.0752 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1722 -1.7144 0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0511 1.3955 0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1652 -1.0151 -0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -0.0407 0.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4442 1.4625 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5583 -0.9482 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 0.2906 -0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5174 1.1596 -0.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9815 1.4552 -0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0986 2.1040 0.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8799 1.7033 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 -3.1118 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9178 -2.5071 -0.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4923 2.3262 0.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7047 -1.9991 -0.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6487 -0.8453 0.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9306 2.4336 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1404 -1.8642 -0.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8976 1.9881 -0.5201 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1747 2.2770 0.5488 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5691 0.5898 0.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3311 1.7551 -1.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8282 1.2892 -0.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 17 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 20 1 0 0 0 0 7 9 2 0 0 0 0 7 21 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 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 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$