D0MW7H -OEChem-04152112093D 25 27 0 1 0 0 0 0 0999 V2000 -1.6964 1.4387 0.2103 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 -1.3007 -0.4011 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5673 -0.7891 0.0174 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 0.9822 0.0786 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8528 -1.2486 -0.1826 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4559 -0.5967 0.8286 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4378 -0.1285 -1.0884 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5847 0.5611 0.2855 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2408 0.8286 -1.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8203 -0.0508 1.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4842 0.3117 -0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9085 0.3326 0.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8551 -0.3403 -0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9694 -1.2284 1.5757 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8468 -0.3279 -2.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7161 1.4434 0.9269 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5606 0.5925 -1.9163 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5501 1.8746 -1.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4063 -0.8221 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7367 0.8148 1.9346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.3805 -0.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4186 -0.2494 -0.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0501 -1.6406 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6706 -2.2441 -0.2609 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8298 -0.9770 -0.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 12 2 0 0 0 0 3 13 1 0 0 0 0 4 13 2 0 0 0 0 5 13 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M END $$$$