L8IV3D -OEChem-05022322023D 25 26 0 0 0 0 0 0 0999 V2000 -1.7648 2.5287 -1.0067 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6981 -1.0554 -0.2089 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3346 1.4918 1.0577 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9509 -0.4105 -0.1698 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3529 0.7881 0.5558 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.1361 0.2426 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0365 0.4771 0.4107 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3662 -0.3526 -0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 0.9977 -0.3869 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8102 -1.0942 0.7315 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6075 0.6289 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1479 -1.4630 0.5914 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0467 -0.6014 -0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1081 -1.3263 -0.7835 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 0.6738 0.4997 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 -1.2429 -0.7477 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -0.1757 -0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5657 -1.2044 -0.6776 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1261 -1.7761 1.2305 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 1.2995 -1.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4765 -2.4240 0.9787 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.1512 -1.3062 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5185 1.4813 1.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1127 -1.9897 -1.2341 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1419 -0.0651 -0.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 13 1 0 0 0 0 3 7 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 5 15 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 8 14 1 0 0 0 0 8 15 2 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$