B4WZE0 -OEChem-04022103293D 28 29 0 0 0 0 0 0 0999 V2000 4.7794 -1.2040 0.0345 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1988 -2.1669 1.1862 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1805 -2.2740 -0.9909 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 3.3177 -0.1671 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8368 0.5912 0.0019 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0668 1.9420 -0.0818 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -0.3986 0.0273 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7848 -0.0071 -0.0238 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.6549 0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5312 0.6627 -0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -0.4280 0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6527 -0.2127 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2586 0.9837 -0.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4221 2.2009 -0.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6833 0.0289 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 -0.6747 -1.1283 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4605 -1.4773 0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0531 0.2216 1.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1076 -0.4504 -1.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.1934 0.9893 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2404 -1.3029 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.4523 -0.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.7310 -0.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3344 1.1086 -0.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1534 0.2310 2.0956 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.0298 -2.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6157 0.5767 1.9469 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7134 -0.6271 -1.9893 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 14 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 23 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$