D0H5JW -OEChem-04152110353D 26 26 0 1 0 0 0 0 0999 V2000 -4.5471 0.3709 0.2493 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0604 2.7036 0.6347 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5418 1.8843 -1.4166 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0229 -2.5587 0.3169 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 -0.8064 -0.2448 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1730 -0.5085 -0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.3419 0.3728 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6139 -2.1880 0.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0317 -1.0017 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6107 0.2451 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8915 1.6947 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3947 -0.7281 -0.9621 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9736 0.5187 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8656 0.0321 0.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5659 -0.8488 -1.3154 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.3982 1.4606 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2141 0.1434 0.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0236 -2.9628 -0.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -2.1926 1.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6722 -1.5948 -1.9124 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0295 0.6171 1.7386 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3219 -2.5879 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1428 -3.5024 0.6825 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0782 -1.1137 -1.7142 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3281 1.1060 1.9073 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8776 3.5805 0.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 11 2 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$