RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 4.9900 2.5687 0.9303 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5544 1.2480 0.8491 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3354 0.7980 0.3914 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3376 1.6004 -0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1414 1.0600 -0.5115 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8963 -0.2925 -0.5048 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4392 -0.8310 -0.9356 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0777 0.1873 -1.8782 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8915 1.1284 -1.2315 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9116 0.6369 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1598 1.2120 -0.3367 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1413 0.6810 0.4914 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3851 1.2805 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8569 -0.4351 1.2428 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6082 -1.0069 1.1627 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6159 -0.4871 0.3372 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -1.0796 0.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9049 -1.8112 1.1839 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8908 -1.1114 -0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7173 -2.4824 -0.0108 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.3985 0.4341 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.5633 0.4039 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8684 2.7681 0.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3409 2.8550 1.9687 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2309 3.3312 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4645 2.6582 -0.1029 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3523 1.7097 -0.8757 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3383 -1.7799 -1.4957 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2501 0.6535 -2.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7026 -0.3784 -2.6166 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3789 2.1070 -0.9463 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6088 2.1089 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6382 -0.8538 1.9024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3902 -1.8846 1.7492 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5013 -3.4583 -0.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1179 -3.0981 1.4112 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2085 -4.3974 0.5543 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8526 -1.2435 0.7594 H 0 0 0 0 0 0 0 0 0 0 0 0 7 8 1 0 8 9 1 0 9 10 1 0 10 16 2 0 16 15 1 0 15 14 2 0 14 12 1 0 12 13 1 0 12 11 2 0 16 17 1 0 17 18 2 0 7 6 1 0 6 19 2 0 19 20 1 0 20 21 1 0 19 22 1 0 22 3 2 0 3 2 1 0 2 1 1 0 3 4 1 0 4 5 2 0 17 7 1 0 5 6 1 0 11 10 1 0 7 28 1 6 8 29 1 0 8 30 1 0 15 34 1 0 14 33 1 0 13 32 1 0 11 31 1 0 21 35 1 0 21 36 1 0 21 37 1 0 22 38 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 5 27 1 0 M END