BEL35F -OEChem-04022106433D 37 39 0 0 0 0 0 0 0999 V2000 -4.4073 0.1901 -0.0002 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 0.6829 1.2533 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9759 0.6345 -1.2653 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4601 -3.0865 -1.2161 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4646 1.3368 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0442 1.0609 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4096 0.3111 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6937 0.5264 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6388 0.9152 -1.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6418 0.9391 1.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0077 0.6480 -1.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0108 0.6718 1.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0167 -1.0859 0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8805 2.6682 -0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7707 0.6166 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2415 2.9738 -0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1866 1.9480 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 -1.5854 0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.7641 1.2198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8254 -1.7862 -1.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.1026 1.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2789 -3.7126 -0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1189 1.0054 -2.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1244 1.0480 2.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5186 0.5315 -2.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5231 0.5736 2.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4820 -0.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 -0.1693 0.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5655 4.0104 -0.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 2.1861 -0.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5644 -1.8646 0.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0245 -1.9784 -0.8779 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0198 -1.9596 0.9196 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9574 -1.2640 2.1755 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9622 -1.3153 -2.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -3.6510 2.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9858 -4.7550 -0.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 4 20 1 0 0 0 0 4 22 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 2 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 13 1 0 0 0 0 7 15 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 19 1 0 0 0 0 13 20 2 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$