RDKit 3D 53 54 0 0 0 0 0 0 0 0999 V2000 6.5844 -0.7630 1.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 0.6924 0.7696 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0940 1.0548 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1438 0.1543 0.5331 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7748 0.6109 0.2636 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7691 -0.2471 0.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4341 0.2377 -0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.4370 -0.2277 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6159 -0.6328 -0.0394 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9407 -0.3691 -0.2681 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3015 -1.0122 -1.5807 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5838 -0.9739 -1.9435 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5131 -0.3176 -1.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6002 0.2766 -1.4908 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4751 0.9142 -0.5079 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6978 0.8928 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8356 1.5931 0.6448 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.8269 2.9669 0.2895 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4137 1.1386 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2788 -0.2965 0.4142 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.3215 -1.0804 1.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9143 -0.8754 0.7468 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0201 -2.3710 0.5974 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2624 1.0215 -0.5015 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6895 0.6980 -0.3843 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 1.5885 -0.2885 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0381 -0.6684 -0.3806 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6229 -1.0156 1.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8921 -0.9043 2.0157 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2492 -1.4126 0.3164 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8734 1.3192 1.6202 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8425 2.0975 0.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -0.8777 0.7373 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 1.6770 0.0687 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9363 -1.2879 0.4385 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0853 0.7119 -0.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6116 -1.4936 -2.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9468 -1.3942 -2.8485 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8238 0.2764 -2.5494 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4646 1.5667 1.5655 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4713 3.0415 -0.6147 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1367 1.2760 1.9255 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 1.8036 0.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8895 -1.6089 2.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1118 -0.4195 1.6068 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8471 -1.7882 0.5194 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7395 -0.5651 1.7797 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0626 -2.7278 0.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5702 -2.6566 -0.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4547 -2.9114 1.3918 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7678 0.5026 -1.3418 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1721 2.1234 -0.7175 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9749 -1.0023 -0.5156 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 1 1 20 22 1 0 22 23 1 0 2 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 22 10 1 0 20 13 1 0 1 28 1 0 1 29 1 0 1 30 1 0 2 31 1 1 3 32 1 0 4 33 1 0 5 34 1 0 6 35 1 0 10 36 1 6 11 37 1 0 12 38 1 0 14 39 1 0 17 40 1 1 18 41 1 0 19 42 1 0 19 43 1 0 21 44 1 0 21 45 1 0 21 46 1 0 22 47 1 1 23 48 1 0 23 49 1 0 23 50 1 0 24 51 1 0 24 52 1 0 27 53 1 0 M END