BZ3E4C -OEChem-04022106383D 34 33 0 1 0 0 0 0 0999 V2000 0.8334 3.2975 -0.7486 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4112 2.4755 1.2861 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4849 -0.2541 -1.3694 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8959 -0.0484 0.3093 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7883 -1.1757 0.1908 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 -1.8426 0.2888 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 1.0915 0.1769 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1738 1.0583 -0.2634 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1192 -0.1219 -0.2638 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5927 -0.0300 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4001 -1.2700 -0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8852 2.3177 0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0075 -0.6225 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5702 -1.7836 0.5121 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9165 -3.0917 0.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3443 1.1758 1.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7602 2.0015 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2468 0.9891 -1.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0562 -0.2239 -1.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6861 -1.0333 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6499 0.1124 1.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0408 0.8597 -0.3134 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -0.3856 1.2223 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3768 -1.3972 -1.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -2.1630 0.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3924 -1.6096 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3206 -3.9394 0.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0666 -3.2878 -0.9837 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8352 -3.0576 0.2583 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2736 -2.0428 -0.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8242 -1.0840 1.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2028 -2.0632 -0.6884 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4089 -2.6117 0.8281 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 4.1194 -0.4443 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 34 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 14 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$