Molecule-1 WLViewer 3D 0 52 59 0 0 0 0 0 0 0 0 0 5.1459 3.4794 1.8488 C 0 0 0 0 0 0 0 0 0 1 4.1049 3.1545 -0.7790 C 0 0 0 0 0 0 0 0 0 2 5.4317 3.8757 -0.7228 C 0 0 0 0 0 0 0 0 0 3 5.0101 2.0328 1.1964 C 0 0 0 0 0 0 0 0 0 4 3.8927 2.2526 0.1774 C 0 0 0 0 0 0 0 0 0 5 6.5128 2.8332 -0.5603 C 0 0 0 0 0 0 0 0 0 6 6.3086 1.9293 0.3961 C 0 0 0 0 0 0 0 0 0 7 7.3202 0.9102 0.6715 C 0 0 0 0 0 0 0 0 0 8 8.4508 0.8974 -0.0393 C 0 0 0 0 0 0 0 0 0 9 8.6731 1.8923 -1.1091 C 0 0 0 0 0 0 0 0 0 10 7.7453 2.8135 -1.3658 C 0 0 0 0 0 0 0 0 0 11 3.0725 3.4380 -1.7906 C 0 0 0 0 0 0 0 0 0 12 1.9052 2.7995 -1.7224 C 0 0 0 0 0 0 0 0 0 13 1.6664 1.8087 -0.6527 C 0 0 0 0 0 0 0 0 0 14 2.6171 1.5418 0.2465 C 0 0 0 0 0 0 0 0 0 15 8.1956 6.9209 -0.2428 C 0 0 0 0 0 0 0 0 0 16 9.1459 6.6594 0.6583 C 0 0 0 0 0 0 0 0 0 17 8.9108 5.6660 1.7266 C 0 0 0 0 0 0 0 0 0 18 7.7472 5.0202 1.7918 C 0 0 0 0 0 0 0 0 0 19 3.0744 5.6300 1.3652 C 0 0 0 0 0 0 0 0 0 20 2.1427 6.5468 1.1070 C 0 0 0 0 0 0 0 0 0 21 2.3610 7.5407 0.0357 C 0 0 0 0 0 0 0 0 0 22 3.4918 7.5318 -0.6748 C 0 0 0 0 0 0 0 0 0 23 4.5075 6.5170 -0.3984 C 0 0 0 0 0 0 0 0 0 24 4.3069 5.6134 0.5588 C 0 0 0 0 0 0 0 0 0 25 6.7153 5.2989 0.7791 C 0 0 0 0 0 0 0 0 0 26 6.9240 6.2024 -0.1767 C 0 0 0 0 0 0 0 0 0 27 5.3918 4.5738 0.7223 C 0 0 0 0 0 0 0 0 0 28 5.6796 4.9701 -1.8489 C 0 0 0 0 0 0 0 0 0 29 5.8065 6.4180 -1.1973 C 0 0 0 0 0 0 0 0 0 30 4.3044 3.6984 2.3428 H 0 0 0 0 0 0 0 0 0 0 5.9171 3.4828 2.4853 H 0 0 0 0 0 0 0 0 0 0 4.8503 1.2594 1.8098 H 0 0 0 0 0 0 0 0 0 0 7.1668 0.2282 1.3865 H 0 0 0 0 0 0 0 0 0 0 9.1513 0.2103 0.1536 H 0 0 0 0 0 0 0 0 0 0 9.5200 1.8741 -1.6405 H 0 0 0 0 0 0 0 0 0 0 7.8842 3.4826 -2.0959 H 0 0 0 0 0 0 0 0 0 0 3.2455 4.1011 -2.5189 H 0 0 0 0 0 0 0 0 0 0 1.1906 2.9908 -2.3953 H 0 0 0 0 0 0 0 0 0 0 0.7872 1.3349 -0.6016 H 0 0 0 0 0 0 0 0 0 0 2.4577 0.8611 0.9615 H 0 0 0 0 0 0 0 0 0 0 8.3525 7.6029 -0.9572 H 0 0 0 0 0 0 0 0 0 0 10.0221 7.1389 0.6098 H 0 0 0 0 0 0 0 0 0 0 9.6251 5.4784 2.4008 H 0 0 0 0 0 0 0 0 0 0 7.5769 4.3551 2.5189 H 0 0 0 0 0 0 0 0 0 0 2.9386 4.9619 2.0968 H 0 0 0 0 0 0 0 0 0 0 1.2957 6.5623 1.6383 H 0 0 0 0 0 0 0 0 0 0 1.6575 8.2243 -0.1587 H 0 0 0 0 0 0 0 0 0 0 3.6427 8.2139 -1.3903 H 0 0 0 0 0 0 0 0 0 0 6.5246 4.7538 -2.3381 H 0 0 0 0 0 0 0 0 0 0 4.9119 4.9633 -2.4896 H 0 0 0 0 0 0 0 0 0 0 5.9625 7.1919 -1.8110 H 0 0 0 0 0 0 0 0 0 0 3 29 1 0 0 0 1 4 1 0 0 0 28 1 1 0 0 0 28 3 1 0 0 0 3 2 1 0 0 0 4 5 1 0 0 0 2 5 2 0 0 0 3 6 1 0 0 0 4 7 1 0 0 0 6 7 2 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 6 11 1 0 0 0 2 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 5 15 1 0 0 0 27 16 1 0 0 0 17 16 2 0 0 0 18 17 1 0 0 0 19 18 2 0 0 0 26 19 1 0 0 0 25 20 1 0 0 0 21 20 2 0 0 0 22 21 1 0 0 0 23 22 2 0 0 0 24 23 1 0 0 0 25 24 2 0 0 0 30 24 1 0 0 0 28 25 1 0 0 0 28 26 1 0 0 0 27 26 2 0 0 0 30 27 1 0 0 0 29 30 1 0 0 0 1 31 1 0 0 0 1 32 1 0 0 0 4 33 1 0 0 0 8 34 1 0 0 0 9 35 1 0 0 0 10 36 1 0 0 0 11 37 1 0 0 0 12 38 1 0 0 0 13 39 1 0 0 0 14 40 1 0 0 0 15 41 1 0 0 0 16 42 1 0 0 0 17 43 1 0 0 0 18 44 1 0 0 0 19 45 1 0 0 0 20 46 1 0 0 0 21 47 1 0 0 0 22 48 1 0 0 0 23 49 1 0 0 0 29 50 1 0 0 0 29 51 1 0 0 0 30 52 1 0 0 0 M END