L17QNZ -OEChem-05022322253D 29 31 0 1 0 0 0 0 0999 V2000 6.0527 0.3193 -0.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1436 -2.7776 0.0814 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5336 0.9674 0.1231 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3206 -1.4128 0.3949 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2199 -0.1055 0.7464 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6834 0.0023 0.3835 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9073 0.8183 -0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5124 -0.4470 0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6641 -1.6528 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7181 1.9363 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.6449 -0.7526 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5487 0.7479 1.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 -0.5885 -0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0991 1.7994 -0.4094 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6874 0.5390 -0.3407 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5217 -0.5465 -1.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 0.8464 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.1992 -0.2847 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1105 -0.0324 1.8363 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1545 1.9078 0.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2774 -2.2260 0.5116 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2782 2.9295 -0.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 -1.2189 -1.4048 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1814 1.2580 2.0717 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3717 -1.5650 -0.0964 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7146 2.6771 -0.5841 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7615 0.4337 -0.4625 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 -1.0533 -1.9762 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 1.4311 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$