B4ZAH7 -OEChem-04022113513D 31 33 0 1 0 0 0 0 0999 V2000 2.9879 -1.4764 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -0.1317 0.2852 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8682 1.8711 -0.2186 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7189 0.4997 1.5959 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6179 1.3245 -0.4351 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2863 -0.8549 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2448 0.1148 -0.3404 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6768 -2.2834 -0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9776 -0.2109 -0.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6986 -0.1389 -0.4906 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7418 1.1562 -0.2707 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 -2.4683 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.6505 0.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7721 2.1036 -0.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4723 0.7456 0.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3413 0.2876 0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0778 1.6428 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8286 -1.5307 0.4724 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6715 -2.5505 1.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0271 -2.9389 -0.5388 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0412 -0.0382 -1.5255 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4802 -3.4547 -0.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1048 -2.4012 -1.6781 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0754 2.2112 -0.5972 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -1.7147 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 3.1590 -0.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 2.3593 -0.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3779 2.4688 0.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9048 -1.6855 0.6028 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3426 -1.8905 1.3858 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5298 -2.1039 -0.4119 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$