RDKit 3D 47 48 0 0 0 0 0 0 0 0999 V2000 -3.0580 1.6423 -1.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9705 1.0040 0.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1843 1.3908 1.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6409 -0.4250 0.2785 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6007 -0.8854 1.6417 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2521 -0.6360 -0.2018 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9257 -0.3308 -1.3676 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2393 -1.1730 0.5847 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0724 -1.3642 0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7545 -0.1135 -0.3268 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8874 0.9115 0.7721 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0901 1.7079 0.3113 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7626 0.9404 -0.6886 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 0.7478 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -0.2108 0.7097 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9412 -1.0430 0.4824 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2041 -0.4016 -0.6469 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5478 -1.3784 -0.3895 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6210 -1.4045 -1.8631 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8456 -1.3748 0.1929 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4058 2.6985 -0.9483 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8063 1.1762 -1.7338 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0448 1.6749 -1.5027 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.5344 0.8047 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3928 0.7333 1.9377 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0457 1.4599 0.3759 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0792 2.4219 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7202 -0.7055 2.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6211 -1.9230 0.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0622 -2.0502 -0.7868 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.3060 -1.2213 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0907 0.4617 1.7448 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9696 1.5622 0.8154 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 1.9723 1.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 2.6404 -0.1732 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6306 0.3248 -1.3491 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 1.7328 -0.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 0.3221 1.6726 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1154 -0.8442 0.6064 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3949 -1.0755 1.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2252 -2.0925 0.1864 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.9063 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1718 -2.4090 -0.0838 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8677 -0.8890 -2.4392 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6359 -2.4585 -2.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6339 -1.0195 -2.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2791 -2.2518 -0.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 1 4 18 1 0 18 19 1 0 18 20 1 0 4 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 10 1 0 17 13 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 5 28 1 0 18 43 1 1 19 44 1 0 19 45 1 0 19 46 1 0 20 47 1 0 9 29 1 0 9 30 1 0 10 31 1 6 11 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 14 36 1 0 14 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 16 41 1 0 17 42 1 6 M END