RDKit 3D 43 46 0 0 0 0 0 0 0 0999 V2000 -4.9596 -0.7046 -1.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 0.1925 -0.9965 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7821 -0.1110 -0.2185 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7503 -1.3074 0.4442 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6272 -1.6129 1.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6945 -2.8377 1.8477 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5563 -0.7210 1.3346 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 0.4761 0.6672 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7254 0.7636 -0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8238 1.9595 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4591 1.5267 0.6726 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.9647 -0.6426 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6581 3.4429 -0.9649 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4709 1.0157 -1.6323 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8145 1.3299 -1.4807 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8762 0.3666 -1.2474 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2119 -0.1845 0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3258 -1.2367 0.6361 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4985 -2.0948 -0.2496 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 -1.9928 1.7167 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9701 -0.9262 1.9553 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5248 -1.1614 2.1951 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2927 -1.8144 3.2744 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6256 -1.7317 -1.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6737 -0.3980 -1.8833 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5331 -0.7626 -0.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5832 -2.0288 0.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0791 -3.3087 2.4234 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6413 2.1404 -1.3543 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0944 2.3935 1.1757 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2204 1.3238 1.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0868 3.9208 -0.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 3.9404 -0.9876 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 3.5449 -1.9797 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0474 1.8389 -2.4873 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7291 -0.5036 -1.9605 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8523 0.8149 -1.6303 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2134 -0.7108 -0.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4754 0.6080 0.8197 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -1.5682 -0.8625 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1247 -2.7488 -0.9286 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8981 -2.8549 0.3353 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4464 -0.2421 2.6879 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 5 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 8 11 1 0 11 12 1 0 12 13 1 6 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 6 18 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 9 3 1 0 15 12 1 0 21 18 1 0 22 7 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 6 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 13 32 1 0 13 33 1 0 13 34 1 0 15 35 1 6 16 36 1 0 16 37 1 0 17 38 1 0 17 39 1 0 19 40 1 0 19 41 1 0 19 42 1 0 21 43 1 1 M END