BI50KM -OEChem-04022118153D 31 33 0 1 0 0 0 0 0999 V2000 -2.3319 1.4100 0.9267 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1263 -1.2767 -0.4094 N 0 0 2 0 0 0 0 0 0 0 0 0 -0.9503 1.2624 1.1813 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1101 -0.6178 -0.1181 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3752 0.3096 -0.9264 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5900 1.0526 -0.4329 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7774 -1.1599 -0.9858 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7344 0.0582 -0.5163 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4197 0.6545 0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0858 -1.7579 0.9692 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0225 0.3230 0.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9191 1.2329 -0.4658 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 -0.8989 0.5845 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2766 0.9207 -0.5369 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8412 -1.2112 0.5134 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7377 -0.3014 -0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0201 0.6738 -1.8951 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7936 1.9664 -1.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8481 -1.4568 -2.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0553 -1.8412 -0.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5126 0.2327 0.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2041 0.1286 -1.5049 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0997 -1.8282 1.3784 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4912 -1.1242 1.6339 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6665 -2.7698 1.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5696 2.1874 -0.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7969 -1.6130 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9653 1.6379 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1885 -2.1660 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7609 0.0406 -0.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4444 -1.5041 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 9 2 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$