L5ZQT7 -OEChem-05022322213D 25 26 0 0 0 0 0 0 0999 V2000 4.6422 -0.1190 -0.0735 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0176 3.0663 0.1085 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0462 -1.5296 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 2.0443 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0171 0.7877 0.0401 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1314 -0.3565 -0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3565 -0.3401 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7729 0.8795 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8927 -1.5274 -0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1662 0.9628 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2878 -1.4475 -0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1416 -1.7190 -0.9512 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8609 -2.5069 1.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3811 2.0118 0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9233 -0.2062 -0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4461 -2.5126 -0.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4785 2.9425 0.0744 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6555 1.9336 0.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9491 -1.2129 -1.9035 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0704 -1.3224 -0.5285 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2903 -2.7819 -1.1697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8104 -2.6846 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.1857 1.7795 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5274 -3.4626 0.5991 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8681 -2.3661 -0.1282 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 5 7 2 0 0 0 0 5 14 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 8 10 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 15 2 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$