D0X6LZ -OEChem-04152109203D 24 24 0 1 0 0 0 0 0999 V2000 2.6820 -2.3256 0.5536 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8416 -1.4611 -1.2414 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0426 0.0834 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5366 -1.3900 0.2644 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5853 1.3429 0.0204 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3254 0.9538 0.8904 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3211 0.6590 -0.2423 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1110 0.7123 0.4874 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6682 -0.5407 0.6813 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8419 1.7500 -0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6424 -0.8219 -0.3496 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9944 -0.7625 0.3101 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.5283 -0.4379 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7442 0.2720 -0.2494 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5608 0.3556 1.7814 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 2.0012 1.2123 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9513 1.0106 -1.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0804 -1.3429 1.1205 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 2.7309 -0.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4277 2.3496 0.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9333 1.0849 0.9436 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7397 2.3438 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0634 -2.4138 -1.3145 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3937 0.9133 -0.9861 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 3 14 1 0 0 0 0 3 24 1 0 0 0 0 4 11 2 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$