L20RUF -OEChem-05022322133D 34 36 0 0 0 0 0 0 0999 V2000 4.5588 2.9795 1.0249 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2391 0.5284 -1.1371 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8597 2.1345 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7311 -0.4364 0.0113 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.1145 0.7767 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6266 -0.6270 0.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.2349 0.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0717 -0.1449 -0.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9496 -1.0006 0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.4789 0.9388 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5534 -1.1471 -0.7469 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2749 1.0173 0.5815 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1465 0.5450 -0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9545 -0.4787 -1.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2199 1.0650 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8133 -0.5611 -0.8686 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1585 -2.5503 0.6592 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1111 -2.3160 0.5046 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 1.8455 0.2985 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0404 0.3496 -1.4728 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 1.5119 -0.7287 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4597 1.1559 -0.2137 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2517 0.8961 1.6508 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.0056 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 1.2873 1.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8112 -1.3772 -1.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4604 1.9255 1.4357 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5038 -0.9972 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9937 -3.2035 0.8854 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0843 -2.7827 0.6078 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7271 0.0904 -2.2733 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0933 2.1489 -0.9594 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3546 3.4306 0.6941 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1223 0.9482 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 33 1 0 0 0 0 2 22 1 0 0 0 0 2 34 1 0 0 0 0 3 22 2 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 17 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 18 1 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 11 16 2 0 0 0 0 11 24 1 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 20 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 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 $$$$