LC1QD2 -OEChem-05022323062D 47 50 0 0 0 0 0 0 0999 V2000 2.0000 -2.7580 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4416 -0.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 0.6220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 2.0879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2961 0.6220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4807 -3.4104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0339 0.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 2.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 1.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3018 0.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 0.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1659 1.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 2.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 2.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3057 -0.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0377 -0.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1736 -0.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4339 1.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 2.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 1.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 3.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 -1.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 -2.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -2.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 -3.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 -0.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1635 1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3622 2.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 3.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5759 -0.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8229 1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2241 0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 2.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1840 3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 4.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 -2.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0556 -1.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 2.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9658 2.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8330 0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2961 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -4.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 17 1 0 0 0 0 2 24 1 0 0 0 0 3 10 1 0 0 0 0 3 22 2 0 0 0 0 4 20 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 22 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 25 1 0 0 0 0 6 27 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 14 1 0 0 0 0 8 13 2 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 11 20 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 21 2 0 0 0 0 15 23 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$