Molecule-1 WLViewer 3D 0 33 35 0 0 0 0 0 0 0 0 0 2.7838 2.2808 1.4569 C 0 0 0 0 0 0 0 0 0 1 3.8605 1.1200 -0.4956 C 0 0 0 0 0 0 0 0 0 2 1.8872 2.4845 -0.7788 O 0 0 0 0 0 0 0 0 0 3 6.3141 2.7987 -0.0174 O 0 0 0 0 0 0 0 0 0 4 3.1109 2.3912 -0.0477 C 0 0 0 0 0 0 0 0 0 5 3.2992 4.9371 0.0399 O 0 0 0 0 0 0 0 0 0 6 3.9622 3.6713 -0.3250 C 0 0 0 0 0 0 0 0 0 7 5.3155 3.7485 0.3682 C 0 0 0 0 0 0 0 0 0 8 10.3297 5.1201 0.1601 O 0 0 0 0 0 0 0 0 0 9 8.0598 5.0250 0.1346 O 0 0 0 0 0 0 0 0 0 10 9.2663 5.7421 0.0843 C 0 0 0 0 0 0 0 0 0 11 9.2886 7.1939 -0.0622 C 0 0 0 0 0 0 0 0 0 12 8.1455 7.8599 -0.1568 C 0 0 0 0 0 0 0 0 0 13 5.5968 7.8897 -0.2039 C 0 0 0 0 0 0 0 0 0 14 6.8881 7.1348 -0.1117 C 0 0 0 0 0 0 0 0 0 15 6.8780 5.8020 0.0250 C 0 0 0 0 0 0 0 0 0 16 5.5866 5.1447 0.0714 C 0 0 0 0 0 0 0 0 0 17 4.4433 5.7983 -0.0301 C 0 0 0 0 0 0 0 0 0 18 4.4240 7.2452 -0.1591 C 0 0 0 0 0 0 0 0 0 19 2.2974 3.1024 1.7539 H 0 0 0 0 0 0 0 0 0 0 3.6329 2.1903 1.9773 H 0 0 0 0 0 0 0 0 0 0 2.2089 1.4780 1.6155 H 0 0 0 0 0 0 0 0 0 0 4.0755 1.1851 -1.4700 H 0 0 0 0 0 0 0 0 0 0 3.2843 0.3186 -0.3348 H 0 0 0 0 0 0 0 0 0 0 4.7084 1.0308 0.0271 H 0 0 0 0 0 0 0 0 0 0 2.0869 2.5566 -1.7560 H 0 0 0 0 0 0 0 0 0 0 6.0160 1.8788 0.2375 H 0 0 0 0 0 0 0 0 0 0 4.0808 3.5708 -1.3128 H 0 0 0 0 0 0 0 0 0 0 5.3203 3.4921 1.3348 H 0 0 0 0 0 0 0 0 0 0 10.1601 7.6834 -0.0910 H 0 0 0 0 0 0 0 0 0 0 8.1496 8.8547 -0.2585 H 0 0 0 0 0 0 0 0 0 0 5.6112 8.8850 -0.3000 H 0 0 0 0 0 0 0 0 0 0 3.5598 7.7453 -0.2127 H 0 0 0 0 0 0 0 0 0 0 5 1 1 0 0 0 5 2 1 0 0 0 5 3 1 0 0 0 8 4 1 0 0 0 7 5 1 0 0 0 17 8 1 0 0 0 8 7 1 0 0 0 7 6 1 0 0 0 6 18 1 0 0 0 11 9 2 0 0 0 15 13 1 0 0 0 13 12 2 0 0 0 12 11 1 0 0 0 11 10 1 0 0 0 10 16 1 0 0 0 19 18 1 0 0 0 18 17 2 0 0 0 17 16 1 0 0 0 16 15 2 0 0 0 15 14 1 0 0 0 14 19 2 0 0 0 1 20 1 0 0 0 1 21 1 0 0 0 1 22 1 0 0 0 2 23 1 0 0 0 2 24 1 0 0 0 2 25 1 0 0 0 3 26 1 0 0 0 4 27 1 0 0 0 7 28 1 0 0 0 8 29 1 0 0 0 12 30 1 0 0 0 13 31 1 0 0 0 14 32 1 0 0 0 19 33 1 0 0 0 M END