RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 6.3903 -0.9981 -0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0591 -0.8550 0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 0.2838 0.7117 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2063 0.4950 0.8655 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1155 -0.3731 0.3785 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2078 0.3749 -0.5822 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.5741 0.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2778 1.2085 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3984 0.2708 0.8898 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3481 0.8211 -0.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4276 -0.1855 -0.4197 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2351 -0.5596 0.7933 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -1.5810 0.4054 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8172 -1.8340 -0.5907 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0261 -0.2492 0.3384 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4325 -1.6008 -0.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 1.0356 1.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 1.4215 1.4182 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5371 -0.8138 1.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.2000 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4336 -0.2886 -1.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8482 0.7139 -1.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0872 2.0645 -0.6849 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3497 2.3185 0.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3629 0.6629 1.9909 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6479 2.1459 1.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9841 0.0729 1.8355 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.6793 0.5031 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 1.8072 0.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7626 0.9857 -1.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1591 0.2600 -1.1566 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0504 -1.1038 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6121 -1.0944 1.5592 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7198 0.2887 1.2744 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8895 -1.8021 1.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8348 -2.4805 -0.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9969 -1.1067 -0.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 11 1 0 11 10 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 2 0 3 2 1 0 2 1 2 0 13 35 1 0 13 36 1 0 13 37 1 0 12 33 1 0 12 34 1 0 11 31 1 0 11 32 1 0 10 29 1 0 10 30 1 0 9 27 1 0 9 28 1 0 8 25 1 0 8 26 1 0 7 23 1 0 7 24 1 0 6 21 1 0 6 22 1 0 5 19 1 0 5 20 1 0 4 18 1 0 3 17 1 0 2 16 1 0 1 14 1 0 1 15 1 0 M END