RDKit 3D 48 51 0 0 0 0 0 0 0 0999 V2000 2.3996 -2.7705 -1.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 -2.8005 0.2205 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6357 -2.6038 1.3371 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.8039 0.2561 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4230 -2.0818 -0.7714 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4332 -1.1191 -1.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4678 -1.4754 -1.6858 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2715 0.2655 -0.5231 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0497 0.4151 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4827 0.1638 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4154 1.1325 0.2987 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 0.8488 0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2163 -0.4457 0.3531 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3017 -1.4325 0.6644 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9555 -1.1225 0.7885 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1412 0.5136 -0.3345 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.4059 0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3512 -0.1282 0.1942 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8161 1.1125 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9473 2.0973 -0.3791 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6152 1.7809 -0.5387 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1646 2.7045 -0.8829 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2061 3.5230 -0.6565 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3337 4.1899 -0.5934 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6368 3.6536 -0.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9571 2.4139 0.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 1.2524 0.1993 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9206 -3.4935 -1.8002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4783 -1.7647 -1.5329 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4287 -3.1466 -0.9073 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2055 -3.8056 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0466 -3.6210 1.6055 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1428 -2.2370 2.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5311 -2.0068 1.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1082 -1.8338 1.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.9588 -1.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6543 0.9284 -1.3278 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.4589 1.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6538 -0.2446 1.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0991 2.1391 0.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4565 1.6581 -0.0782 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2883 -0.6488 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6918 -2.4322 0.8008 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.9347 1.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3514 4.1171 -0.9564 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2633 5.2361 -0.8469 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4132 4.4110 -0.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 2.3017 0.3388 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 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 8 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 20 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 17 4 1 0 27 19 1 0 15 10 1 0 21 16 1 0 1 28 1 0 1 29 1 0 1 30 1 0 2 31 1 1 3 32 1 0 3 33 1 0 3 34 1 0 4 35 1 1 5 36 1 0 8 37 1 6 9 38 1 0 9 39 1 0 11 40 1 0 12 41 1 0 13 42 1 0 14 43 1 0 15 44 1 0 23 45 1 0 24 46 1 0 25 47 1 0 26 48 1 0 M END