Molecule-1 WLViewer 3D 0 46 55 0 0 0 0 0 0 0 0 0 9.6881 7.3196 0.0000 C 0 0 0 0 0 0 0 0 0 1 8.4833 8.0139 -0.0003 C 0 0 0 0 0 0 0 0 0 2 6.0768 8.0151 0.0002 C 0 0 0 0 0 0 0 0 0 3 7.2801 7.3200 0.0003 C 0 0 0 0 0 0 0 0 0 4 4.8731 7.3195 -0.0003 C 0 0 0 0 0 0 0 0 0 5 3.6699 8.0150 0.0004 C 0 0 0 0 0 0 0 0 0 6 2.4654 7.3197 0.0002 C 0 0 0 0 0 0 0 0 0 7 1.2621 3.8446 0.0001 C 0 0 0 0 0 0 0 0 0 8 1.2618 5.2349 -0.0005 C 0 0 0 0 0 0 0 0 0 9 2.4655 5.9301 -0.0001 C 0 0 0 0 0 0 0 0 0 10 9.6882 5.9297 -0.0006 C 0 0 0 0 0 0 0 0 0 11 10.8918 5.2349 -0.0008 C 0 0 0 0 0 0 0 0 0 12 10.8912 3.8446 -0.0008 C 0 0 0 0 0 0 0 0 0 13 4.8730 5.9298 0.0002 C 0 0 0 0 0 0 0 0 0 14 3.6697 5.2352 0.0005 C 0 0 0 0 0 0 0 0 0 15 8.4838 5.2348 -0.0004 C 0 0 0 0 0 0 0 0 0 16 7.2802 5.9299 0.0002 C 0 0 0 0 0 0 0 0 0 17 6.0763 5.2343 -0.0002 C 0 0 0 0 0 0 0 0 0 18 8.4841 3.8455 0.0002 C 0 0 0 0 0 0 0 0 0 19 9.6879 3.1504 0.0002 C 0 0 0 0 0 0 0 0 0 20 9.6879 1.7606 0.0004 C 0 0 0 0 0 0 0 0 0 21 8.4839 1.0654 -0.0003 C 0 0 0 0 0 0 0 0 0 22 6.0769 1.0654 0.0003 C 0 0 0 0 0 0 0 0 0 23 7.2804 1.7607 -0.0002 C 0 0 0 0 0 0 0 0 0 24 7.2808 3.1510 0.0002 C 0 0 0 0 0 0 0 0 0 25 6.0769 3.8448 -0.0002 C 0 0 0 0 0 0 0 0 0 26 3.6694 3.8454 0.0007 C 0 0 0 0 0 0 0 0 0 27 4.8736 3.1503 0.0005 C 0 0 0 0 0 0 0 0 0 28 4.8731 1.7598 0.0003 C 0 0 0 0 0 0 0 0 0 29 3.6693 1.0650 0.0004 C 0 0 0 0 0 0 0 0 0 30 2.4652 1.7595 0.0002 C 0 0 0 0 0 0 0 0 0 31 2.4654 3.1494 0.0001 C 0 0 0 0 0 0 0 0 0 32 10.5539 7.8199 0.0007 H 0 0 0 0 0 0 0 0 0 0 8.4832 9.0139 -0.0010 H 0 0 0 0 0 0 0 0 0 0 6.0767 9.0151 0.0005 H 0 0 0 0 0 0 0 0 0 0 3.6701 9.0150 0.0011 H 0 0 0 0 0 0 0 0 0 0 1.5994 7.8197 0.0002 H 0 0 0 0 0 0 0 0 0 0 0.3961 3.3446 0.0006 H 0 0 0 0 0 0 0 0 0 0 0.3957 5.7347 -0.0012 H 0 0 0 0 0 0 0 0 0 0 11.7579 5.7348 -0.0009 H 0 0 0 0 0 0 0 0 0 0 11.7570 3.3442 -0.0015 H 0 0 0 0 0 0 0 0 0 0 10.5539 1.2607 0.0010 H 0 0 0 0 0 0 0 0 0 0 8.4838 0.0654 -0.0009 H 0 0 0 0 0 0 0 0 0 0 6.0773 0.0654 0.0008 H 0 0 0 0 0 0 0 0 0 0 3.6694 0.0650 0.0005 H 0 0 0 0 0 0 0 0 0 0 1.5992 1.2594 0.0001 H 0 0 0 0 0 0 0 0 0 0 4 2 4 0 0 0 2 1 4 0 0 0 1 11 4 0 0 0 17 4 4 0 0 0 4 3 4 0 0 0 3 5 4 0 0 0 10 7 4 0 0 0 7 6 4 0 0 0 6 5 4 0 0 0 5 14 4 0 0 0 15 10 4 0 0 0 10 9 4 0 0 0 9 8 4 0 0 0 8 32 4 0 0 0 20 13 4 0 0 0 13 12 4 0 0 0 12 11 4 0 0 0 11 16 4 0 0 0 27 15 4 0 0 0 15 14 4 0 0 0 14 18 4 0 0 0 26 18 4 0 0 0 18 17 4 0 0 0 17 16 4 0 0 0 16 19 4 0 0 0 24 22 4 0 0 0 22 21 4 0 0 0 21 20 4 0 0 0 20 19 4 0 0 0 19 25 4 0 0 0 28 26 4 0 0 0 26 25 4 0 0 0 25 24 4 0 0 0 24 23 4 0 0 0 23 29 4 0 0 0 32 31 4 0 0 0 31 30 4 0 0 0 30 29 4 0 0 0 29 28 4 0 0 0 28 27 4 0 0 0 27 32 4 0 0 0 1 33 1 0 0 0 2 34 1 0 0 0 3 35 1 0 0 0 6 36 1 0 0 0 7 37 1 0 0 0 8 38 1 0 0 0 9 39 1 0 0 0 12 40 1 0 0 0 13 41 1 0 0 0 21 42 1 0 0 0 22 43 1 0 0 0 23 44 1 0 0 0 30 45 1 0 0 0 31 46 1 0 0 0 M END