L6HRV4 -OEChem-05022322473D 39 41 0 0 0 0 0 0 0999 V2000 0.0002 -3.6408 -0.0001 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.3505 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0572 -4.3503 1.2629 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0345 3.3099 0.3941 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0339 3.3105 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7322 -1.2239 0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7323 -1.2239 -0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5979 -0.0384 0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5979 -0.0381 -0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2668 -2.4565 0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2671 -2.4564 -0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 0.5591 -1.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.5591 1.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9123 0.4890 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9118 0.4896 -1.3559 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9217 1.6841 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9218 1.6842 0.9541 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7877 0.0205 -2.4101 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7885 0.0201 2.4101 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7311 1.6142 1.4535 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7304 1.6148 -1.4535 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2359 2.2117 0.2985 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2355 2.2121 -0.2983 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3155 -2.7127 0.1137 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3159 -2.7125 -0.1144 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5422 0.0291 2.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5415 0.0298 -2.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3165 2.1542 -1.8515 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3169 2.1542 1.8516 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3841 0.5142 -3.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0183 -1.0476 -2.4762 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7373 0.1841 -2.6595 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0231 -1.0471 2.4768 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.5164 3.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 0.1797 2.6583 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9749 2.0187 2.4321 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9739 2.0196 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2925 3.5914 -0.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2921 3.5918 0.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 4 22 1 0 0 0 0 4 38 1 0 0 0 0 5 23 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 14 26 1 0 0 0 0 15 21 2 0 0 0 0 15 27 1 0 0 0 0 16 22 2 0 0 0 0 16 28 1 0 0 0 0 17 23 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$