RDKit 3D 50 54 0 0 0 0 0 0 0 0999 V2000 -5.0787 -1.5977 2.4655 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9463 -1.5819 1.0569 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 -0.8022 0.5175 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0456 -0.0801 1.3284 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0415 0.6695 0.7703 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1394 1.4347 1.6166 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0648 0.7222 2.0943 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9114 0.2518 0.9058 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6932 1.4210 0.4179 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 1.1558 -0.7257 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1224 1.2932 -2.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9271 1.0504 -3.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2303 0.6532 -2.8694 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7012 0.5073 -1.5858 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 0.7600 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0451 0.0981 -1.6072 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3022 -0.2594 -2.9506 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2785 0.3357 -3.7167 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7338 -0.8091 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.2205 2.7117 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1983 -0.5986 2.7470 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5874 -0.4776 4.0794 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9101 0.6873 -0.5949 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7563 -0.0264 -1.4378 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -0.7703 -0.8535 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4519 -1.3793 -1.8894 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0936 -0.7271 -3.1108 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8199 -0.1634 -2.8385 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8883 -2.3077 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3271 -0.6002 2.8831 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1094 -1.8910 2.9579 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2149 -0.1460 2.3964 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6643 1.8484 2.5289 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8377 2.3612 1.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7301 1.2939 2.7367 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2991 -0.1929 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.9151 1.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9534 2.2009 0.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0891 1.6081 -2.2117 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5473 1.1680 -4.0976 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2813 0.6324 0.4848 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2888 0.1265 -3.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2245 -1.3665 -3.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7218 -0.4756 1.9176 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8863 -1.6392 0.8574 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9156 -1.2293 2.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.3864 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1242 1.2750 -1.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7861 0.1194 -3.3341 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -1.4665 -3.9173 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 18 1 0 18 17 1 0 17 16 1 0 16 14 1 0 14 15 2 0 8 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 5 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 1 0 27 28 1 0 25 3 1 0 21 7 1 0 28 24 1 0 15 10 1 0 14 13 1 0 1 29 1 0 1 30 1 0 1 31 1 0 4 32 1 0 6 33 1 0 6 34 1 0 7 35 1 1 8 36 1 6 9 37 1 0 9 38 1 0 11 39 1 0 12 40 1 0 17 42 1 0 17 43 1 0 15 41 1 0 19 44 1 0 19 45 1 0 21 46 1 6 22 47 1 0 23 48 1 0 27 49 1 0 27 50 1 0 M END