RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -2.8319 -0.4807 1.2337 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5877 -0.6628 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.3939 0.8817 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6719 -1.6214 0.2387 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0703 -2.7593 -0.3111 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -2.7089 -0.8194 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7238 -1.4427 -0.6108 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0472 -0.8955 -1.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7076 -0.7412 0.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7603 0.6433 0.5289 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8661 1.5698 -0.2827 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1916 1.7872 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5336 2.3248 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2047 1.3513 -0.9831 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5986 -0.0173 -0.9214 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3804 -0.8055 -1.8155 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1087 1.3556 1.7961 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6316 1.3875 2.8081 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4077 0.8740 1.8662 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4457 0.3542 0.9192 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4761 -1.4022 1.1254 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.4990 2.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8203 -1.8713 1.8717 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8302 -3.4845 -1.3286 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 0.2047 -1.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4209 -1.3400 -1.9456 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7833 -0.9292 -0.1766 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8294 1.0178 0.5038 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3418 1.8356 -1.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 2.3945 0.8356 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 3.3627 -0.3916 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9258 1.7591 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2851 1.3382 -0.8344 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6103 0.0226 -1.4243 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -0.5275 -1.6597 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 6 2 0 6 5 1 0 5 4 1 0 4 9 2 0 9 10 1 0 10 19 1 0 19 17 1 0 17 18 2 0 17 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 2 1 0 2 1 1 0 2 3 2 0 12 11 2 0 9 7 1 0 11 10 1 0 3 4 1 0 8 25 1 0 8 26 1 0 8 27 1 0 6 24 1 0 10 28 1 1 13 30 1 0 13 31 1 0 14 32 1 0 14 33 1 0 15 34 1 6 16 35 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 11 29 1 0 M END