B4WGT6 -OEChem-04022103113D 35 37 0 0 0 0 0 0 0999 V2000 0.6586 3.3880 -1.6137 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0687 0.3432 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2317 1.5632 0.0697 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5501 0.6088 2.2855 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7658 -0.9715 0.9742 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3479 -1.1622 -1.3172 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 0.9664 -1.2334 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8722 -2.5973 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2833 2.3840 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4623 1.5235 2.5272 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1616 0.5177 -0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8362 0.0517 1.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7066 1.8880 -0.8638 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 -0.0925 -1.3808 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9888 -1.5592 -0.1627 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -0.0957 -0.5129 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7007 -1.2295 -1.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3876 -0.0080 0.8723 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2899 -2.2760 -0.4788 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9768 -1.0543 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4279 -2.1883 0.9064 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1306 3.0736 1.1779 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6253 2.9890 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4377 0.9528 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6876 2.1524 3.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0416 0.2072 3.0771 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5825 -1.6374 -2.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9918 1.0610 -2.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -1.3096 -2.2675 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.8908 1.4098 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3902 -2.9523 0.4993 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0345 -3.0412 -1.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6416 -3.1587 -1.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0994 -0.9790 2.6585 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -3.0013 1.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 12 1 0 0 0 0 5 15 2 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 27 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 28 1 0 0 0 0 8 15 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$