D0L6IQ -OEChem-04152110583D 33 35 0 0 0 0 0 0 0999 V2000 1.9126 2.5951 -0.6309 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5605 -0.8848 0.0482 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -0.4322 0.1027 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0348 -1.0192 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0712 0.2370 -0.1394 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3798 -0.9650 0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6561 0.1211 -0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 1.3952 -0.3707 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0693 1.3426 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0922 -0.0202 -0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.2571 -0.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1296 -2.1154 0.3491 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2008 -0.9082 0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5264 -2.0957 0.3272 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8361 0.7133 0.8902 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7355 -0.8918 -0.9128 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2234 0.5751 0.9358 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1226 -1.0302 -0.8672 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8666 -0.2968 0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 3.4230 0.4896 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6589 2.2353 -0.5268 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0146 1.1797 -0.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.0584 0.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0786 -3.0134 0.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3538 1.3938 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1729 -1.4695 -1.6426 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7975 1.1479 1.6589 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -1.7121 -1.5574 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 3.7511 0.9775 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 2.8982 1.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7491 4.3054 0.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8581 0.0211 -0.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -1.0748 -0.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 2 32 1 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 9 21 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$