L3S9FV -OEChem-05022322133D 27 28 0 0 0 0 0 0 0999 V2000 1.7430 1.6030 -1.8272 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2666 2.5403 0.2164 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6164 -1.5510 0.2939 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9186 -2.5276 -1.1146 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5578 0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 0.5974 0.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2376 1.2983 0.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9809 0.7386 -0.8007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -0.3321 1.2568 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6053 -0.6436 -0.4644 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6384 1.1650 0.7601 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1818 0.0293 -0.7747 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5049 -1.0412 1.2827 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4438 -0.8604 0.2671 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8265 -1.3168 -0.5002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8593 0.4919 0.7242 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9536 -0.7490 0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5859 -0.4801 2.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -1.0945 -0.9468 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5859 2.1277 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 0.1746 -1.5692 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7041 -1.7318 2.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7366 0.9330 1.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9075 -1.2686 0.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.0193 -1.7241 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1459 -1.3035 -0.4836 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0458 -2.7699 -1.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 2 7 2 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 16 2 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$