L3W9PX -OEChem-05022321533D 20 20 0 0 0 0 0 0 0999 V2000 -1.0099 0.4046 -0.5568 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.1283 0.3251 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8659 -0.0583 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4653 0.9413 0.1382 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2222 -0.6341 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2012 -0.5269 -0.6865 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8825 -1.5871 0.4766 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 0.1079 -0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2083 -1.1066 0.5974 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2953 0.2949 0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2855 1.0453 -0.2521 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9729 0.9906 1.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6059 -1.5303 -0.8639 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.0490 -1.6182 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.5137 0.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -1.5896 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0019 1.9496 -0.8184 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 0.3854 2.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5256 1.9762 1.3302 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 1.1216 0.9453 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 M END $$$$