L2RQB3 -OEChem-05022322563D 43 45 0 0 0 0 0 0 0999 V2000 3.8670 -0.7425 1.4442 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3266 0.8018 -1.2328 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7623 -1.0956 -0.1833 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6062 1.8952 0.2069 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9963 0.2379 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.2912 -0.3195 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4367 2.4113 0.1368 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5313 -1.6780 -0.3352 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6331 2.9386 0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7128 -0.9495 -0.3882 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6944 -2.1139 -0.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2591 0.5698 0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7781 -3.0274 -0.4164 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0468 -1.7426 -0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3632 -0.4496 0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7061 -1.1947 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3068 4.2569 -0.1688 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9546 3.0145 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9218 0.0011 -1.3874 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9085 -0.4894 0.5089 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 0.4612 -0.4903 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1242 0.7066 -1.4383 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3644 1.2101 -0.5608 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5666 -1.7305 2.4277 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8736 2.7473 -0.5789 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5779 2.1486 0.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0613 -3.8268 -0.5407 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8159 -2.5065 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3871 -0.1156 0.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 -1.9417 1.3167 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 4.1922 -1.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5755 5.0710 -0.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0758 4.5270 0.5639 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2218 3.8284 1.5726 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4247 2.0887 1.7969 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6833 3.1968 2.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1625 0.2029 -2.1393 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 1.4443 -2.2222 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4381 -1.8026 3.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4279 -2.7200 1.9786 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.4322 3.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6586 2.7641 0.6849 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 2.9762 0.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 24 1 0 0 0 0 2 23 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 12 2 0 0 0 0 6 11 2 0 0 0 0 6 13 1 0 0 0 0 7 23 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 25 1 0 0 0 0 10 16 2 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 22 2 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$