RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 -0.6392 2.3325 0.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0806 0.9338 0.4242 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5831 0.7740 0.2906 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9867 -0.5925 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9104 -1.5958 0.6657 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7262 -1.4063 0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2385 -2.4965 0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4427 -2.2100 -0.3432 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8974 -0.9274 -0.8505 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9461 0.1824 -0.8461 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0435 0.2518 0.1198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9342 -0.1696 1.5488 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1961 1.2223 -0.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4606 -0.0963 -0.5094 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3181 -0.0498 -1.7837 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4488 2.3833 0.1629 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0023 2.5985 -0.9131 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0595 3.0036 0.8556 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8437 0.7235 1.4875 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0471 1.5143 0.9736 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9384 1.0317 -0.7265 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8519 -0.9170 0.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3288 -0.5609 1.7975 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1255 -2.5640 1.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0437 -3.4670 0.4765 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1599 -3.0463 -0.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7196 -0.9805 -1.6024 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.8794 -1.7342 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9604 0.6894 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0867 -0.8520 1.7405 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 -0.7697 1.7841 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7943 0.8463 -1.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7721 2.2067 -0.4271 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8173 1.3797 0.7445 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 -0.6410 -1.6582 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4689 0.9703 -2.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7274 -0.5809 -2.5867 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 10 14 1 0 14 15 1 6 14 2 1 0 14 6 1 0 11 9 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 1 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 7 25 1 0 8 26 1 0 9 27 1 6 10 28 1 6 12 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 13 34 1 0 15 35 1 0 15 36 1 0 15 37 1 0 M END