B3QRS5 -OEChem-04022106403D 34 34 0 0 0 0 0 0 0999 V2000 0.6718 -1.6919 -1.2105 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 2.1296 -0.2288 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7062 -0.6289 0.3264 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5437 -0.8223 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9455 -0.7811 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1331 -0.9294 0.5539 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1585 0.3831 -1.3764 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4765 0.3783 1.2671 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5034 1.6889 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6948 1.5188 0.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5166 -1.1025 -0.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9162 -1.2027 0.5185 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6996 -0.1275 -0.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7692 1.1875 0.5442 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8638 -1.7041 -0.9904 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9263 -1.7065 1.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0107 -1.2609 -0.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9796 0.1297 -2.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2671 0.5348 -1.9969 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6764 0.6473 1.9667 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3827 0.2381 1.8677 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7275 2.4648 -1.4009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6348 2.0382 -0.0888 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5974 1.3200 -0.3134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 2.4524 0.8236 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7089 -0.0906 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3212 -0.3262 1.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 -2.1347 -0.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -1.4019 1.4948 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7175 -0.4851 -0.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2496 0.0521 -1.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7765 1.6043 0.7392 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 1.0560 1.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0175 2.2652 -1.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 1 0 0 0 0 2 34 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 26 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END $$$$