B0GWI6 -OEChem-04022103083D 32 33 0 0 0 0 0 0 0999 V2000 -1.2614 -2.5433 -0.7273 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9497 1.3977 -0.2299 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1707 2.0750 -2.1816 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7818 -0.0671 -1.3999 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.6623 0.8313 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.5791 0.2934 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0737 -2.6572 0.4832 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1297 -0.4796 1.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0362 -1.6783 -0.7404 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8509 -0.9501 -0.3461 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 0.4213 -0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.5206 0.9758 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9924 -0.6782 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7434 0.6319 1.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7264 1.5811 0.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2051 1.2410 -1.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2641 0.9331 2.3887 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 2.4936 0.6834 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5517 -3.6387 0.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3451 -2.6254 1.4956 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4146 -0.3914 1.9648 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0293 -2.5307 -1.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0488 1.3460 1.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7154 -0.7610 -1.7228 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4081 -0.3869 -2.2882 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0785 2.5916 0.2315 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1122 0.2816 2.6242 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6019 1.9702 2.4872 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4807 0.7646 3.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7276 3.1741 0.3998 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1189 2.1680 1.7097 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 3.0580 0.6023 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 3 16 2 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 4 25 1 0 0 0 0 5 10 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$