LC1QD2 -OEChem-05022323153D 47 50 0 0 0 0 0 0 0999 V2000 -8.1042 -0.2608 1.2601 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8051 0.1467 -0.7345 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7576 1.5133 -0.2842 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9801 2.3746 1.4883 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9406 2.4644 -0.3071 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7203 0.2393 -0.8654 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.5135 -0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.3381 -0.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 -0.8269 0.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9566 0.4443 -0.1143 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6745 1.0603 -0.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5785 0.5741 -0.2633 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2991 0.8913 0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -1.7627 0.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8588 -0.9581 0.3655 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6062 -1.9209 0.3853 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4599 -0.0000 -0.5759 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4943 -1.3983 -0.7108 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8698 -1.2293 -0.8695 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2901 2.3821 0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6867 0.1416 0.1911 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0909 1.3443 -0.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 -2.2632 0.7135 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6103 -1.0154 -0.5467 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9681 -0.5975 -0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5509 -0.9754 1.1274 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8651 0.4839 -0.2674 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2014 1.5542 -0.5509 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2803 1.7249 0.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6034 -2.6316 0.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.9095 0.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0735 -2.3614 -0.9869 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4367 -2.0699 -1.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9912 2.6728 -0.5939 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 3.1663 0.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7637 0.0616 0.3019 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 -2.6225 1.6841 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2943 -3.0133 -0.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -2.1754 0.7869 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1785 -1.6969 0.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7178 -1.5407 -1.5028 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7745 1.7366 1.4467 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3729 3.2990 1.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8191 2.4871 0.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 3.3451 -0.5368 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1553 -1.6156 1.9032 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6204 1.1192 -0.7092 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 $$$$