RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 4.1426 1.1856 0.3917 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2843 0.2272 0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4893 -0.8901 -0.7905 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -1.1295 -1.4695 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.7023 -0.8043 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6371 -1.3654 0.3766 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1968 -1.7037 0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6878 -0.7646 -0.3689 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5886 -1.0689 -1.8681 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1176 -1.0711 0.0223 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5671 -2.1661 -0.7392 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 0.0780 -0.2802 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7631 1.2523 0.6463 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 1.2119 0.9267 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8638 1.6379 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4097 0.6909 -0.1448 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8666 1.3404 -1.3242 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0183 1.0501 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.0894 0.6686 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1308 1.2474 -0.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 1.9917 1.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1168 -1.9586 1.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.8821 1.3846 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0981 -2.7131 -0.1538 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9051 -2.0940 -2.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2574 -0.3347 -2.3687 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4426 -0.8583 -2.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 -1.3486 1.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9842 -1.8246 -1.5502 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0776 -0.2808 -0.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0165 0.3680 -1.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3571 1.1036 1.5935 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0983 2.2130 0.2286 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1891 1.6305 2.3595 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5279 2.0142 2.8736 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1237 2.2689 -1.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4642 1.3142 -1.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0712 2.0239 0.5678 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.2177 1.7667 H 0 0 0 0 0 0 0 0 0 0 0 0 16 17 1 6 16 8 1 0 8 9 1 6 8 7 1 0 7 6 1 0 6 19 1 0 19 18 1 0 19 2 1 0 2 1 2 3 2 3 1 0 3 4 2 0 3 5 1 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 3 18 16 1 0 14 16 1 0 5 6 1 0 17 36 1 0 9 25 1 0 9 26 1 0 9 27 1 0 7 23 1 0 7 24 1 0 6 22 1 1 19 39 1 1 18 37 1 0 18 38 1 0 1 20 1 0 1 21 1 0 10 28 1 1 11 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 15 34 1 0 15 35 1 0 M END