L5HXW3 -OEChem-05022322093D 28 29 0 0 0 0 0 0 0999 V2000 3.9713 -0.7384 -0.0413 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3132 -2.2556 0.0541 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6694 0.5869 0.1087 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.4557 0.2277 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 1.6197 -0.4986 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6861 0.0403 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.6149 0.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6591 -1.0782 0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3811 -0.2637 0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0442 0.2937 0.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 1.3246 0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4695 -1.0278 -0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 1.0340 0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8321 -1.3185 -0.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7693 -0.2876 -0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4502 2.1674 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 1.7204 1.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3352 1.4424 -1.5717 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 2.6382 -0.3758 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4028 0.6623 -0.4936 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6866 0.8114 1.1162 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1064 -1.3054 -0.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4546 1.5704 0.2272 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6638 2.3590 0.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7926 -1.8723 -0.1519 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0738 1.8366 0.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1644 -2.3473 -0.2652 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8302 -0.5140 -0.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 8 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$