RDKit 3D 51 53 0 0 0 0 0 0 0 0999 V2000 5.8886 0.0378 0.6841 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4193 -0.0907 0.3942 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4914 0.7810 1.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9989 -0.9462 -0.5034 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -1.1377 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 -1.9750 -1.7178 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5446 -0.4494 -0.2778 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1983 -0.6532 -0.6303 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4895 -1.1956 0.6055 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2696 -0.8853 1.8796 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6247 -2.7082 0.5444 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8246 -0.5057 0.6915 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9568 -1.3077 0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 -0.4229 -0.7653 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0207 0.8734 -0.8050 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8405 1.9074 -0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7107 0.7416 -0.1517 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4387 1.8921 0.7268 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3478 2.4945 0.3246 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2219 1.8313 -0.8424 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1809 2.2891 -1.5148 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5326 0.5706 -1.0526 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9736 0.5447 -2.4961 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0585 0.3666 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3079 0.7263 -0.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3583 -0.9693 0.5145 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7986 1.3530 0.5006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9551 0.1904 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0607 1.5536 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7274 -1.5510 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0697 -1.4265 -1.4178 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4465 -1.0123 2.7196 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1203 -1.5640 2.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5559 0.1923 1.8776 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3166 -3.1267 0.9664 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7273 -3.0680 -0.4954 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4339 -3.0050 1.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0713 -0.2562 1.7451 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.6912 0.9361 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6365 -2.1975 -0.4352 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8056 -0.2816 -0.3795 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.8845 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0138 1.2370 -1.8464 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0019 1.5706 1.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2651 2.8555 -0.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7843 2.0520 -0.5965 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0639 2.1666 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0477 3.3827 0.8342 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2352 1.6002 -2.7759 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7956 -0.1635 -2.6912 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1497 0.2647 -3.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 14 1 0 14 13 1 0 13 12 1 0 12 9 1 0 9 10 1 0 9 11 1 0 9 8 1 0 8 7 1 0 7 5 1 0 5 6 2 0 5 4 1 0 4 2 2 3 2 1 1 0 2 3 1 0 8 22 1 0 22 23 1 6 22 20 1 0 20 21 2 0 20 19 1 0 19 18 2 0 17 18 1 1 17 15 1 0 17 12 1 0 17 22 1 0 16 44 1 0 16 45 1 0 16 46 1 0 15 43 1 6 14 41 1 0 14 42 1 0 13 39 1 0 13 40 1 0 12 38 1 1 10 32 1 0 10 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 11 37 1 0 8 31 1 6 4 30 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 23 49 1 0 23 50 1 0 23 51 1 0 19 48 1 0 18 47 1 0 M END