B8DAO0 -OEChem-04042103553D 32 34 0 0 0 0 0 0 0999 V2000 5.0324 1.2661 0.4673 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 -0.9108 -0.1299 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -1.1184 0.5001 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8723 0.2220 0.1782 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1137 -0.9336 -0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2761 0.1621 0.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1849 1.4161 0.4344 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.1196 -0.3574 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 -1.0374 -0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1927 -2.1794 -0.3382 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.4427 0.4076 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1426 0.2620 0.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2811 0.1995 0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4189 2.0701 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9089 0.0848 -0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4807 0.1471 0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6518 1.1082 -0.5912 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5957 -0.9971 0.5137 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0391 1.0197 -0.6242 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6305 -0.1041 -0.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7137 2.3380 0.6632 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -3.0283 -0.5777 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 -1.0886 -0.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6973 -3.1196 -0.5405 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2628 2.3651 0.6066 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9504 2.9469 -0.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 2.4098 -1.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0932 1.5114 -1.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1637 1.9800 -1.0197 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.8289 0.9785 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6385 1.8054 -1.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7092 -0.2213 -0.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 5 1 0 0 0 0 2 12 2 0 0 0 0 3 18 1 0 0 0 0 3 20 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 7 11 2 0 0 0 0 7 21 1 0 0 0 0 8 10 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 16 3 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$