LKW9P8 -OEChem-05032301473D 34 36 0 0 0 0 0 0 0999 V2000 4.7225 -1.0425 0.6603 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -2.6546 -0.4529 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9068 -3.0873 -0.7895 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8644 2.4719 -1.0172 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7661 3.3875 -0.1738 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.9005 0.7332 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3982 2.0880 0.1538 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 2.6223 0.4778 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 -0.0280 -0.4427 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 -2.8318 0.7832 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5522 -2.5204 -0.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7737 -1.0495 -0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7063 0.9082 0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3775 1.2681 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7588 -2.0915 -0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3852 0.2738 0.2243 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1766 -1.1590 -0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1156 -1.3798 -0.2216 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1164 -0.4030 -0.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4943 3.0821 0.4066 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4631 1.0148 -0.1215 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6516 0.6617 0.4829 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0892 2.3695 -0.4158 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0985 -3.8458 0.6267 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9001 -2.7805 1.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1097 -2.5551 -1.2637 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3198 -3.3031 -0.2322 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4388 -1.0943 1.3464 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3494 0.5668 0.3581 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1584 -0.6571 -0.3458 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3983 2.2024 0.0569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7953 4.1130 0.5274 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4597 1.2957 0.8201 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6306 3.4054 -1.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 22 1 0 0 0 0 2 18 1 0 0 0 0 3 15 2 0 0 0 0 4 23 1 0 0 0 0 4 34 1 0 0 0 0 5 23 2 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 28 1 0 0 0 0 7 13 1 0 0 0 0 7 20 1 0 0 0 0 7 31 1 0 0 0 0 8 14 1 0 0 0 0 8 20 2 0 0 0 0 9 17 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 17 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 19 30 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$