LCU3G6 -OEChem-05022322583D 47 50 0 0 0 0 0 0 0999 V2000 -2.1688 -2.3598 0.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8699 -1.5520 -0.5753 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 -1.2895 -0.1637 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3246 -0.2363 -0.0224 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6691 1.7013 -0.2256 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6459 -1.7959 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2454 0.0579 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0455 -0.3576 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8253 -2.1263 -0.5203 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1901 0.5573 0.4667 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9969 -1.2706 -1.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5433 -2.1211 0.2494 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5881 0.3647 -0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7558 -1.3389 0.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6861 -0.4623 0.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9485 0.1204 0.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4459 -1.2141 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 2.2319 -0.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0725 1.4926 -0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3457 0.9021 0.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6106 0.4044 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7896 -1.0608 -0.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1756 2.2861 0.3108 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6832 1.2686 -0.3909 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 3.1530 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 2.6449 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3479 -0.9061 1.8106 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2057 0.2865 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 -2.8181 -1.3274 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.7328 0.3382 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 1.2372 -0.3241 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4908 1.1690 1.3267 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -0.7904 -1.9619 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -1.9338 -1.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6774 -2.4995 1.2717 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4754 -3.0002 -0.4062 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8989 -1.0275 -0.9384 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 -0.4439 0.7303 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5905 -1.5309 0.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -0.4929 0.2554 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9548 3.3057 -0.3848 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0463 1.9683 -0.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6958 -2.8083 -0.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2071 2.6989 0.5827 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6641 0.8905 -0.6644 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1008 4.2261 0.1627 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3232 3.3230 -0.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 22 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 13 1 0 0 0 0 5 18 2 0 0 0 0 6 17 1 0 0 0 0 6 22 1 0 0 0 0 6 43 1 0 0 0 0 7 17 2 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 2 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 19 2 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$