D0D1HW -OEChem-04152108413D 23 25 0 0 0 0 0 0 0999 V2000 2.5138 2.5096 0.0003 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8888 0.3830 0.0008 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9981 0.2225 0.0018 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5506 0.6817 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0035 -0.9949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7363 -1.5661 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2807 1.3604 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8313 1.3508 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6779 -0.6801 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8476 0.3488 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5807 -1.0425 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7785 0.1518 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1736 0.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 -1.9416 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2291 -0.1085 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9697 -1.4773 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2151 1.9901 0.8932 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2151 1.9890 -0.8961 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9805 1.9444 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9799 1.9456 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.9381 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4692 -3.0133 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7813 -2.2009 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 23 1 0 0 0 0 M END $$$$