LE23ZN -OEChem-05022321382D 40 43 0 1 0 0 0 0 0999 V2000 4.3440 0.2707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8102 2.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4692 -1.9099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 0.8200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5519 -0.7075 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0519 -1.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5737 -0.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3827 -2.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4179 -0.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6645 -0.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4963 -2.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2839 -0.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4179 0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1499 -0.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1499 0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2839 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0439 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0439 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 0.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -0.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5461 1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4667 -2.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5534 -1.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0727 -2.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8843 -2.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5346 0.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2839 -1.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 0.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 1.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2839 1.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0367 -1.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0367 1.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4857 -0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6844 0.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8581 0.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0818 1.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 1.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 1 0 0 0 1 31 1 0 0 0 0 2 22 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 11 2 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 33 1 0 0 0 0 18 21 2 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$