EXO0562 -OEChem-04222009383D 51 54 0 1 0 0 0 0 0999 V2000 4.6642 0.0428 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9263 -1.1113 -0.8075 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2167 -0.4415 -0.1778 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6936 -0.4171 0.3659 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6115 0.7866 0.3292 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0104 0.7044 -0.2885 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3242 0.9469 -0.0628 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7487 -0.5806 0.1393 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5300 -1.7853 0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0853 2.1096 -0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9912 -1.7702 -0.4414 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5336 2.1491 0.4672 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5356 -1.5513 -0.2839 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 1.8178 -0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.0562 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7161 -0.6111 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1014 -0.2701 -0.4759 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0351 -1.4593 0.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3223 1.2283 -0.5997 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.0926 -0.3083 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9837 -0.7514 1.6516 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2896 -0.3332 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7051 0.7453 1.4192 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8699 0.6800 -1.3834 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 1.0032 -1.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5158 -2.0553 1.1058 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.5917 -0.4855 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4588 2.9493 0.4321 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0664 2.2660 -1.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0068 -1.7310 -1.5385 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4805 -2.7130 -0.1679 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9942 3.0808 0.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5629 2.1833 1.5622 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4012 -1.5276 -1.3733 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1807 -2.5336 0.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7585 2.7492 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1194 2.0402 1.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2022 2.0091 -0.0877 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9508 1.0766 1.3829 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7211 -0.5094 2.3226 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0875 0.1110 2.4306 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3666 -1.6107 2.1827 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2076 -1.6834 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5527 -2.2360 -0.5488 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4431 1.4812 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1921 1.5460 -0.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6612 -0.0457 0.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0535 -0.8089 2.2228 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5798 0.0633 2.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5426 -1.6750 1.8456 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0648 0.9055 -1.9306 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 51 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 24 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 19 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 20 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 M END $$$$