Molecule-1 WLViewer 3D 0 58 61 0 0 0 0 0 0 0 0 0 7.7947 7.7653 -0.1176 C 0 0 0 0 0 0 0 0 0 1 5.2725 8.1660 -1.8720 C 0 0 0 0 0 0 0 0 0 2 5.3460 12.7268 0.5245 C 0 0 0 0 0 0 0 0 0 3 5.7128 14.0661 0.5997 C 0 0 0 0 0 0 0 0 0 4 6.8337 14.2456 -0.0344 O 0 0 0 0 0 0 0 0 0 5 7.2706 13.1361 -0.5426 C 0 0 0 0 0 0 0 0 0 6 6.3575 12.1470 -0.2120 C 0 0 0 0 0 0 0 0 0 7 6.4625 10.6954 -0.5975 C 0 0 0 0 0 0 0 0 0 8 5.2731 9.8900 -0.0014 C 0 0 0 0 0 0 0 0 0 9 4.0034 7.9340 1.4511 H 0 0 0 0 0 0 0 0 0 10 1.5648 9.1537 -1.7941 H 0 0 0 0 0 0 0 0 0 11 2.3740 8.6309 -1.5606 O 0 0 0 0 0 0 0 0 0 12 1.5046 5.1032 0.7481 O 0 0 0 0 0 0 0 0 0 13 1.9501 4.7349 1.9885 C 0 0 0 0 0 0 0 0 0 14 4.7942 3.8184 -1.8157 O 0 0 0 0 0 0 0 0 0 15 3.2245 2.0411 -1.8667 C 0 0 0 0 0 0 0 0 0 16 3.6098 3.4817 -1.7030 C 0 0 0 0 0 0 0 0 0 17 2.6160 4.4253 -1.4327 O 0 0 0 0 0 0 0 0 0 18 3.0750 5.8095 -1.2560 C 0 0 0 0 0 0 0 0 0 19 4.7317 4.4256 1.3148 O 0 0 0 0 0 0 0 0 0 20 4.7957 5.4645 0.6456 C 0 0 0 0 0 0 0 0 0 21 6.1513 5.9303 0.1475 C 0 0 0 0 0 0 0 0 0 22 6.3573 7.4548 0.3700 C 0 0 0 0 0 0 0 0 0 23 5.2054 8.3266 -0.3250 C 0 0 0 0 0 0 0 0 0 24 2.5330 8.6080 -0.1407 C 0 0 0 0 0 0 0 0 0 25 3.8589 7.7826 0.3719 C 0 0 0 0 0 0 0 0 0 26 3.5436 6.2539 0.2564 C 0 0 0 0 0 0 0 0 0 27 2.3807 6.0979 1.4125 C 0 0 0 0 0 0 0 0 0 28 1.4068 7.3306 1.6764 C 0 0 0 0 0 0 0 0 0 29 1.1843 7.9697 0.3725 C 0 0 0 0 0 0 0 0 0 30 8.4450 7.1793 0.3656 H 0 0 0 0 0 0 0 0 0 0 8.0099 8.7243 0.0670 H 0 0 0 0 0 0 0 0 0 0 7.8582 7.5932 -1.1007 H 0 0 0 0 0 0 0 0 0 0 5.2322 7.1954 -2.1089 H 0 0 0 0 0 0 0 0 0 0 6.1285 8.5562 -2.2113 H 0 0 0 0 0 0 0 0 0 0 4.4999 8.6432 -2.2909 H 0 0 0 0 0 0 0 0 0 0 4.5369 12.2866 0.9139 H 0 0 0 0 0 0 0 0 0 0 5.1945 14.7809 1.0691 H 0 0 0 0 0 0 0 0 0 0 8.1094 13.0162 -1.0737 H 0 0 0 0 0 0 0 0 0 0 6.4469 10.6172 -1.5943 H 0 0 0 0 0 0 0 0 0 0 7.3217 10.3226 -0.2468 H 0 0 0 0 0 0 0 0 0 0 5.3130 9.9886 0.9929 H 0 0 0 0 0 0 0 0 0 0 4.4297 10.3035 -0.3443 H 0 0 0 0 0 0 0 0 0 0 1.3106 4.6990 2.7564 H 0 0 0 0 0 0 0 0 0 0 2.6206 3.9984 2.0778 H 0 0 0 0 0 0 0 0 0 0 2.2368 1.9439 -1.7451 H 0 0 0 0 0 0 0 0 0 0 3.7001 1.4885 -1.1822 H 0 0 0 0 0 0 0 0 0 0 3.4795 1.7293 -2.7820 H 0 0 0 0 0 0 0 0 0 0 3.8548 5.9488 -1.8664 H 0 0 0 0 0 0 0 0 0 0 2.3256 6.4128 -1.5288 H 0 0 0 0 0 0 0 0 0 0 6.2213 5.7340 -0.8305 H 0 0 0 0 0 0 0 0 0 0 6.8652 5.4324 0.6399 H 0 0 0 0 0 0 0 0 0 0 6.3021 7.6338 1.4520 H 0 0 0 0 0 0 0 0 0 0 2.6464 9.6426 0.2044 H 0 0 0 0 0 0 0 0 0 0 1.8312 7.9771 2.3103 H 0 0 0 0 0 0 0 0 0 0 0.5393 7.0105 2.0571 H 0 0 0 0 0 0 0 0 0 0 0.8692 7.2847 -0.2844 H 0 0 0 0 0 0 0 0 0 0 0.4921 8.6853 0.4665 H 0 0 0 0 0 0 0 0 0 0 23 1 1 0 0 0 24 2 1 0 0 0 6 5 1 0 0 0 5 4 1 0 0 0 4 3 2 0 0 0 3 7 1 0 0 0 7 6 2 0 0 0 8 7 1 0 0 0 9 8 1 0 0 0 24 9 1 0 0 0 26 10 1 0 0 0 12 11 1 0 0 0 25 12 1 0 0 0 14 13 1 0 0 0 28 13 1 0 0 0 28 14 1 0 0 0 17 15 2 0 0 0 17 16 1 0 0 0 18 17 1 0 0 0 19 18 1 0 0 0 27 19 1 0 0 0 21 20 2 0 0 0 26 24 1 0 0 0 24 23 1 0 0 0 23 22 1 0 0 0 22 21 1 0 0 0 21 27 1 0 0 0 30 29 1 0 0 0 29 28 1 0 0 0 28 27 1 0 0 0 27 26 1 0 0 0 26 25 1 0 0 0 25 30 1 0 0 0 1 31 1 0 0 0 1 32 1 0 0 0 1 33 1 0 0 0 2 34 1 0 0 0 2 35 1 0 0 0 2 36 1 0 0 0 3 37 1 0 0 0 4 38 1 0 0 0 6 39 1 0 0 0 8 40 1 0 0 0 8 41 1 0 0 0 9 42 1 0 0 0 9 43 1 0 0 0 14 44 1 0 0 0 14 45 1 0 0 0 16 46 1 0 0 0 16 47 1 0 0 0 16 48 1 0 0 0 19 49 1 0 0 0 19 50 1 0 0 0 22 51 1 0 0 0 22 52 1 0 0 0 23 53 1 0 0 0 25 54 1 0 0 0 29 55 1 0 0 0 29 56 1 0 0 0 30 57 1 0 0 0 30 58 1 0 0 0 M END