LFZ62X -OEChem-05032300192D 35 38 0 0 0 0 0 0 0999 V2000 5.6659 -0.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2088 -1.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0247 -3.7347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5182 3.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 -1.9723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 -1.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6414 -1.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4485 -2.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4434 -1.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4701 -2.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4189 -0.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0424 0.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3046 -3.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3129 -1.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0424 0.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2431 -2.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5077 1.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 1.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0216 2.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0632 2.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0415 -1.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8144 -0.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -3.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0654 -1.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3835 -1.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9346 -2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -3.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8878 1.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 1.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3753 2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6982 -2.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5578 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3848 -1.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8262 3.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 10 2 0 0 0 0 4 20 1 0 0 0 0 4 35 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 15 19 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$