L7YXZ5 -OEChem-05022323393D 44 47 0 0 0 0 0 0 0999 V2000 -4.2599 1.5280 -1.2663 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6478 3.3668 -0.7196 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0836 0.4389 3.6281 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 2.3149 -0.5438 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0945 2.1848 -1.8412 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0541 -3.2114 -0.0911 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7016 -1.9500 0.1528 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7932 0.5996 -0.8242 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2212 -1.1105 -0.4236 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7004 1.1988 -1.6143 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9915 -1.3603 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4176 -0.6382 -1.2569 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6952 0.2407 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4392 -1.5306 -0.5936 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4427 -0.3327 -0.4504 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3325 1.2468 0.3078 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7926 -1.8144 1.4257 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 -0.2133 0.8167 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3905 -3.2630 0.4537 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8743 -2.9021 -0.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.8642 -2.4104 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0451 -1.2409 1.6449 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.8116 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1207 0.6936 -2.5804 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.2998 -2.5816 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 2.6398 0.3409 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9327 0.5033 1.4182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4669 1.1527 2.5615 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8012 3.2892 1.4842 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4014 2.5456 2.5945 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8342 0.0129 -1.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4641 -2.5947 2.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 0.2156 1.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2183 -3.8758 0.7922 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0938 -1.7423 -3.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6672 -1.5912 2.4634 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -4.8387 0.5925 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9526 0.1274 -2.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4233 0.0318 -3.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4983 1.4499 -3.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.5303 -3.3708 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0511 -0.5703 1.4977 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7501 4.3737 1.5096 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 3.0509 3.4848 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 13 1 0 0 0 0 1 24 1 0 0 0 0 2 26 1 0 0 0 0 3 28 1 0 0 0 0 6 20 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 14 2 0 0 0 0 10 25 2 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 21 2 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 14 20 1 0 0 0 0 15 31 1 0 0 0 0 16 26 2 0 0 0 0 16 27 1 0 0 0 0 17 22 2 0 0 0 0 17 32 1 0 0 0 0 18 22 1 0 0 0 0 18 33 1 0 0 0 0 19 23 2 0 0 0 0 19 34 1 0 0 0 0 20 23 1 0 0 0 0 21 25 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 30 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END $$$$