L2QT8G -OEChem-05022323322D 46 49 0 0 0 0 0 0 0999 V2000 7.3179 2.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7793 0.0392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6061 -1.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 -0.9089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7518 1.2818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8701 -1.5788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1527 -0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3752 0.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3508 -0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1283 0.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1348 0.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3657 0.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9053 -1.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7518 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5982 -1.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6005 -0.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 -0.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1378 0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0892 0.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3688 0.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8248 -0.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6871 -0.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7304 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 -1.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5149 -0.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 -1.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4967 1.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 1.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 -1.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3558 -1.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 1.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5820 0.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8042 0.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0104 -2.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 0.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3233 -2.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 0.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7734 -2.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0950 -1.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9711 -1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9349 -0.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 23 1 0 0 0 0 2 28 1 0 0 0 0 3 23 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 31 1 0 0 0 0 6 17 1 0 0 0 0 6 22 1 0 0 0 0 6 39 1 0 0 0 0 7 26 2 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 12 20 1 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 21 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$