RDKit 3D 60 62 0 0 0 0 0 0 0 0999 V2000 -6.1755 -0.0216 -2.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7158 -0.1981 -1.8968 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0356 -0.8690 -2.7094 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 0.3378 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7438 0.2507 -0.4717 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8325 1.1881 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2741 2.2231 -1.7356 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4854 1.1269 -0.5813 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4501 2.1039 -1.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 3.3793 -0.5849 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 4.3706 -1.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2048 4.0672 -1.9571 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 5.0891 -2.3615 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 2.7831 -2.4852 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3844 1.7987 -2.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 0.1109 0.2317 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3547 0.1202 0.5249 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9082 0.9666 1.4646 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1054 1.7223 2.0604 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3635 0.9253 1.6855 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -0.3724 1.1320 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2695 -1.5087 1.8548 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -0.3950 1.1244 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.4962 -0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5761 -0.5171 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4298 -0.5685 -1.1207 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8918 -0.8139 0.6731 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4339 -1.8421 1.4861 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -0.7529 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1427 -1.7898 0.8151 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4798 -2.8440 -0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3041 -3.8124 0.4596 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8331 -3.7954 1.7596 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6746 -4.8350 2.1689 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4742 -2.7311 2.5536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6315 -1.7272 2.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 -0.2274 -1.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5093 -0.6681 -2.9554 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2796 1.0744 -2.4132 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2161 2.3475 -2.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3167 3.6665 0.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2107 5.3598 -0.5954 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 5.7001 -3.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0313 2.5880 -3.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 0.8184 -2.4655 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.7273 1.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6747 1.0962 2.7318 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.4612 0.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0642 -2.0606 2.4209 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5235 -1.0861 2.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8206 -2.2109 1.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9443 0.5071 0.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8703 -1.0420 -0.9506 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9493 -1.0864 0.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4711 -2.0158 1.8057 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0547 -2.8290 -1.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5785 -4.6470 -0.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1999 -5.6402 2.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8662 -2.6855 3.5702 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3789 -0.8989 2.7746 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 8 16 2 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 24 25 1 0 24 26 2 0 16 27 1 0 27 28 1 0 27 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 33 34 1 0 33 35 1 0 35 36 2 0 29 5 1 0 36 30 1 0 15 9 1 0 1 37 1 0 1 38 1 0 1 39 1 0 7 40 1 0 10 41 1 0 11 42 1 0 13 43 1 0 14 44 1 0 15 45 1 0 20 46 1 0 20 47 1 0 21 48 1 6 22 49 1 0 22 50 1 0 22 51 1 0 25 52 1 0 25 53 1 0 25 54 1 0 28 55 1 0 31 56 1 0 32 57 1 0 34 58 1 0 35 59 1 0 36 60 1 0 M END