LK8SA3 -OEChem-05032301433D 33 34 0 0 0 0 0 0 0999 V2000 -4.6982 -0.0918 -1.2403 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8852 -2.6466 0.2357 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7679 -2.0672 0.2439 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 0.2902 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7903 -0.1913 0.0786 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9852 -1.7764 0.1792 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7153 0.0200 -1.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8239 0.8602 1.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.8074 -0.9627 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0821 0.0206 1.3425 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3554 0.5885 -0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1252 0.1196 -0.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3585 -0.4104 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7897 1.9285 -0.1704 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8898 0.7551 0.9649 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7135 -0.0871 -0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1448 2.2517 -0.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1067 1.2439 -0.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0723 -0.5196 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9864 0.9753 -1.6902 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1039 1.8890 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2514 0.8921 2.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5395 -0.9167 -1.8924 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7167 -1.8158 -0.6186 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8131 -0.9709 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7127 0.4983 2.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.7318 -0.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4296 1.7065 1.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9253 0.0788 1.8231 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9171 0.9541 0.6445 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -0.8423 0.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 3.2878 -0.3518 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1616 1.4961 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$