L7EN5I -OEChem-05032300272D 45 47 0 0 0 0 0 0 0999 V2000 2.0000 2.6204 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0616 -2.8295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.8295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9277 -1.3295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0616 0.1705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 0.5069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8739 -1.6342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2469 1.3730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.1069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4952 1.8763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3296 -1.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1956 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1956 -0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0616 -1.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3296 0.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9277 -0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3296 -2.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4636 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -0.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7524 0.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8739 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2251 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4575 -0.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 1.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1846 0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8665 -2.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7096 -2.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3296 -3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9496 -2.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7736 -0.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9266 -1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1536 -1.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2872 -0.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9233 -0.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0665 -2.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6858 1.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0775 -0.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 1.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9937 1.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 0.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 1.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7587 1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 14 2 0 0 0 0 3 26 2 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 13 1 0 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 23 1 0 0 0 0 7 38 1 0 0 0 0 8 22 2 0 0 0 0 9 24 1 0 0 0 0 9 26 1 0 0 0 0 9 43 1 0 0 0 0 10 25 3 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 15 19 2 0 0 0 0 15 22 1 0 0 0 0 16 21 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 24 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 25 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$