B0IO4F -OEChem-04022106193D 27 28 0 0 0 0 0 0 0999 V2000 -4.2836 2.4714 -0.1980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5437 1.8640 -0.1369 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0662 -0.3986 0.0484 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5927 -2.7877 0.2403 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5537 0.9125 0.4638 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4634 -0.3558 0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2183 -1.5250 0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 0.8803 -0.0616 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6115 -1.4582 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8274 0.6750 -0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 0.3050 -0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4949 0.9470 -0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2498 -0.2222 0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6898 -0.9360 -0.4969 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2301 1.1857 0.4322 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0434 -1.2539 -0.4802 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9268 -0.3035 0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3301 -1.3232 0.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5826 1.8244 -0.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2122 -2.3614 0.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3361 -0.1853 0.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0036 -1.6697 -0.9089 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9683 2.1685 0.8119 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1659 -3.6191 0.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5892 -2.8882 0.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -2.2121 -0.8434 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 -0.5017 0.0377 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 18 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 15 1 0 0 0 0 5 17 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 12 2 0 0 0 0 8 19 1 0 0 0 0 9 13 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$