RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 3.5806 2.8465 -1.7091 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7299 1.7816 -1.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7589 1.5724 0.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9916 0.5594 0.8801 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1893 -0.2760 0.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1693 -0.0647 -1.3002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9383 0.9478 -1.8793 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3425 -1.3602 0.7403 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1206 -1.0227 0.7658 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0428 -1.7585 0.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6145 -2.8545 -0.5966 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3347 -3.3205 -0.6382 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0305 -4.3172 -1.2837 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5805 -2.6362 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5279 -1.5332 0.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 0.1630 1.5838 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.3484 2.7029 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.0162 0.8885 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5278 2.2308 1.5807 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7132 3.6923 -1.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1126 3.2354 -2.6197 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5639 2.4388 -1.9628 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3776 2.2008 0.9366 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0213 0.4323 1.9612 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5551 -0.6916 -1.9441 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9127 1.0814 -2.9587 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6941 -1.5166 1.7684 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 -3.4187 -1.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5303 -2.9710 0.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0604 -2.4863 0.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8624 -0.9090 0.9524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8399 -1.0622 -0.8184 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6058 2.7841 1.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1643 2.8444 0.9371 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0704 2.0236 2.5084 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 5 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 10 15 1 0 9 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 7 2 1 0 14 8 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 4 24 1 0 6 25 1 0 7 26 1 0 8 27 1 1 11 28 1 0 14 29 1 0 15 30 1 0 15 31 1 0 15 32 1 0 19 33 1 0 19 34 1 0 19 35 1 0 M END