Molecule-1 WLViewer 3D 0 42 42 0 0 0 0 0 0 0 0 0 -0.7333 5.2856 0.0668 O 0 0 0 0 0 0 0 0 0 0 0.4589 6.0658 -0.1179 C 0 0 0 0 0 0 0 0 0 0 1.7062 5.2586 0.3382 C 0 0 0 0 0 0 0 0 0 0 1.8075 3.9783 -0.3081 O 0 0 0 0 0 0 0 0 0 0 2.8820 3.2454 0.3048 C 0 0 0 0 0 0 0 0 0 0 2.9358 1.7598 -0.1503 C 0 0 0 0 0 0 0 0 0 0 1.6721 1.1183 0.0952 O 0 0 0 0 0 0 0 0 0 0 1.7920 -0.3120 0.0047 C 0 0 0 0 0 0 0 0 0 0 0.4523 -0.9417 -0.4671 C 0 0 0 0 0 0 0 0 0 0 -0.6687 -0.3907 0.2523 O 0 0 0 0 0 0 0 0 0 0 -1.8897 -0.9984 -0.2261 C 0 0 0 0 0 0 0 0 0 0 -3.1406 -0.2562 0.3300 C 0 0 0 0 0 0 0 0 0 0 -3.1817 1.0945 -0.1635 O 0 0 0 0 0 0 0 0 0 0 -4.3239 1.8065 0.3440 C 0 0 0 0 0 0 0 0 0 0 -4.3462 3.2619 -0.2102 C 0 0 0 0 0 0 0 0 0 0 -3.2042 4.0171 0.2534 O 0 0 0 0 0 0 0 0 0 0 -3.1295 5.2601 -0.4737 C 0 0 0 0 0 0 0 0 0 0 -1.9090 6.1077 -0.0207 C 0 0 0 0 0 0 0 0 0 0 0.5532 6.3002 -1.0855 H 0 0 0 0 0 0 0 0 0 0 0.3920 6.9038 0.4236 H 0 0 0 0 0 0 0 0 0 0 2.5261 5.7899 0.1249 H 0 0 0 0 0 0 0 0 0 0 1.6497 5.1142 1.3261 H 0 0 0 0 0 0 0 0 0 0 3.7469 3.6849 0.0627 H 0 0 0 0 0 0 0 0 0 0 2.7607 3.2711 1.2970 H 0 0 0 0 0 0 0 0 0 0 3.1411 1.7213 -1.1282 H 0 0 0 0 0 0 0 0 0 0 3.6521 1.2840 0.3601 H 0 0 0 0 0 0 0 0 0 0 2.5119 -0.5409 -0.6506 H 0 0 0 0 0 0 0 0 0 0 2.0298 -0.6796 0.9037 H 0 0 0 0 0 0 0 0 0 0 0.3334 -0.7603 -1.4433 H 0 0 0 0 0 0 0 0 0 0 0.4847 -1.9291 -0.3126 H 0 0 0 0 0 0 0 0 0 0 -1.9042 -0.9591 -1.2253 H 0 0 0 0 0 0 0 0 0 0 -1.9176 -1.9529 0.0709 H 0 0 0 0 0 0 0 0 0 0 -3.9666 -0.7388 0.0387 H 0 0 0 0 0 0 0 0 0 0 -3.0977 -0.2409 1.3289 H 0 0 0 0 0 0 0 0 0 0 -5.1587 1.3338 0.0619 H 0 0 0 0 0 0 0 0 0 0 -4.2775 1.8348 1.3425 H 0 0 0 0 0 0 0 0 0 0 -4.3318 3.2303 -1.2096 H 0 0 0 0 0 0 0 0 0 0 -5.1829 3.7149 0.0975 H 0 0 0 0 0 0 0 0 0 0 -3.0434 5.0614 -1.4500 H 0 0 0 0 0 0 0 0 0 0 -3.9666 5.7826 -0.3119 H 0 0 0 0 0 0 0 0 0 0 -1.7511 6.8389 -0.6844 H 0 0 0 0 0 0 0 0 0 0 -2.0996 6.5066 0.8763 H 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 1 1 0 0 0 2 19 1 0 0 0 2 20 1 0 0 0 3 21 1 0 0 0 3 22 1 0 0 0 5 23 1 0 0 0 5 24 1 0 0 0 6 25 1 0 0 0 6 26 1 0 0 0 8 27 1 0 0 0 8 28 1 0 0 0 9 29 1 0 0 0 9 30 1 0 0 0 11 31 1 0 0 0 11 32 1 0 0 0 12 33 1 0 0 0 12 34 1 0 0 0 14 35 1 0 0 0 14 36 1 0 0 0 15 37 1 0 0 0 15 38 1 0 0 0 17 39 1 0 0 0 17 40 1 0 0 0 18 41 1 0 0 0 18 42 1 0 0 0 M END $$$$ Molecule-2 WLViewer 3D 0 1 0 0 0 0 0 0 0 0 0 0 -0.7380 2.5414 0.1711 K 0 5 0 0 0 0 0 0 0 0 M END $$$$