RDKit 3D 36 38 0 0 0 0 0 0 0 0999 V2000 5.7602 0.9141 -0.3917 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3844 0.8486 -0.5487 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7952 1.5298 -1.5816 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4237 1.4514 -1.7202 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7395 2.1109 -2.7403 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6742 0.6953 -0.8248 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3023 0.0251 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6668 0.0881 0.3584 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4204 -0.7522 1.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4789 -1.5339 0.2195 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2800 -2.2655 -0.6894 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3913 -0.6362 -0.5834 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7191 -0.3909 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8209 -1.1463 -0.3639 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0718 -0.8971 0.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1813 -1.6506 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2269 0.1168 1.1058 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4858 0.3557 1.6502 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1434 0.8831 1.4779 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3184 1.9027 2.4067 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8931 0.6132 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2845 0.5745 -0.9093 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0968 1.6797 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3626 2.1300 -2.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3054 2.6538 -3.3782 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1749 -0.4461 1.1766 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8707 0.0034 1.7162 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9963 -1.4128 1.7837 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.3097 0.7817 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -3.1572 -0.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5514 -1.1628 -1.5835 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6741 -1.9363 -1.0866 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0533 -2.3963 -0.8463 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2906 -0.1979 1.3873 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5406 2.4810 2.6983 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0954 1.2345 1.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 10 9 1 0 9 7 1 0 7 8 2 0 8 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 6 2 0 6 22 1 0 22 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 2 0 12 10 1 0 21 13 1 0 6 7 1 0 11 30 1 0 10 29 1 1 9 27 1 0 9 28 1 0 8 26 1 0 1 23 1 0 3 24 1 0 5 25 1 0 12 31 1 6 14 32 1 0 16 33 1 0 18 34 1 0 20 35 1 0 21 36 1 0 M END