RDKit 3D 49 52 0 0 0 0 0 0 0 0999 V2000 -7.2556 -1.1139 0.9546 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4662 0.0008 0.5888 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1373 -0.1432 0.2711 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5739 -1.3977 0.3164 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2574 -1.6227 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4546 -0.5614 -0.3527 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0272 -0.7539 -0.7046 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1067 -0.5428 0.4808 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3561 -1.4346 1.6113 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 -1.6061 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8197 -2.0522 1.9726 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.9642 0.8804 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3308 -0.7460 0.1199 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1050 0.4945 0.4158 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5431 0.4294 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4172 0.0212 1.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7729 -0.0516 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3002 0.2787 -0.3813 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4414 0.6896 -1.3727 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0687 0.7624 -1.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2362 0.9536 -2.4827 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5883 1.1093 -2.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 0.2994 -0.8995 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0313 0.7112 -0.3973 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3567 0.9253 -0.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9615 2.1712 -0.1221 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 3.3693 -0.4644 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4011 -1.7939 0.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2494 -0.8165 1.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7687 -1.6726 1.8085 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -2.2670 0.5994 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8615 -2.6534 0.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9173 -1.7911 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 -0.0237 -1.4912 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2872 0.5418 0.7793 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7605 -2.0645 1.1697 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 -2.8745 0.2427 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3605 -0.9758 -0.9846 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5906 1.3263 -0.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9206 0.7569 1.5002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0212 -0.2484 2.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4306 -0.3834 1.6567 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4084 1.0901 -1.9269 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7136 2.1887 -1.8419 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3065 0.7558 -2.8347 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4166 1.5475 -0.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8273 3.8301 0.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 3.1756 -1.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0234 4.1266 -0.8511 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 25 2 0 25 26 1 0 26 27 1 0 25 24 1 0 24 6 2 0 6 7 1 0 7 8 1 0 8 13 1 0 13 14 1 0 14 15 1 0 15 20 2 0 20 19 1 0 19 18 2 0 18 23 1 0 23 22 1 0 22 21 1 0 18 17 1 0 17 16 2 0 13 12 1 0 12 11 1 0 11 9 1 0 9 10 2 0 6 5 1 0 5 4 2 0 4 3 1 0 9 8 1 0 16 15 1 0 21 19 1 0 1 28 1 0 1 29 1 0 1 30 1 0 27 47 1 0 27 48 1 0 27 49 1 0 24 46 1 0 7 33 1 0 7 34 1 0 8 35 1 1 13 38 1 6 14 39 1 0 14 40 1 0 20 43 1 0 22 44 1 0 22 45 1 0 17 42 1 0 16 41 1 0 12 36 1 0 12 37 1 0 5 32 1 0 4 31 1 0 M END