L6R8AE -OEChem-05022322223D 29 29 0 0 0 0 0 0 0999 V2000 -2.9823 -0.5779 0.2560 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6867 1.5464 -0.4330 P 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 1.3418 0.9192 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0596 -0.7746 -1.3888 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1257 -0.2905 1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0188 -2.1914 0.1813 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8029 2.2763 1.0037 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9201 2.1876 -1.2599 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9884 0.1302 -0.6022 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6474 1.6621 -1.1087 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1471 -0.8080 0.3749 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2374 -0.1643 -0.0989 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2602 -0.9239 0.8155 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8712 0.2022 0.8509 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.7198 -0.4737 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1947 0.3357 0.4561 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9328 -1.6360 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.5956 -0.4304 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3237 -0.5445 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4976 -1.9936 0.8605 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.3235 -2.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4101 0.8809 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.5087 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0011 -0.4091 2.2673 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8742 -2.6539 0.3094 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5239 3.2131 1.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8429 3.1085 -1.5885 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3362 -2.3691 -1.5934 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7605 -0.5103 -0.7526 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 9 2 0 0 0 0 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 10 2 0 0 0 0 2 12 1 0 0 0 0 3 16 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M CHG 1 11 1 M END $$$$