B78OFD -OEChem-04022105063D 32 34 0 0 0 0 0 0 0999 V2000 0.3927 4.6422 -0.0029 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.4535 -1.6101 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7827 -1.6883 1.8731 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0056 -0.6663 0.1206 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.2931 -0.5082 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 2.0518 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6117 3.0128 0.3398 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5245 -2.4063 -0.2372 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3725 -2.9262 0.5904 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0725 -1.0465 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6021 -1.6936 0.9643 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 0.6293 0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0643 0.8348 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1276 1.7664 0.3575 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1107 -0.5514 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3027 3.0817 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7827 -1.4075 -1.1965 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7977 0.0486 0.7314 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1416 -1.6637 -1.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1566 -0.2076 0.9142 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8284 -1.0638 0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4325 -2.2946 0.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7311 -3.0522 -1.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7211 -3.5824 0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7201 -3.4567 1.4807 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1822 1.7164 0.6102 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.9787 -1.0885 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.8809 -2.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2938 0.7086 1.4324 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6649 -2.3302 -1.6929 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.2570 1.7377 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8863 -1.2638 0.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 6 13 2 0 0 0 0 6 16 1 0 0 0 0 7 14 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$