RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 1.0441 -3.5160 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0957 -2.2987 0.6396 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6101 -2.1586 1.9646 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0003 -3.1727 2.5933 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7064 -0.9476 2.6072 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.1642 -0.2163 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4885 -0.4459 0.4097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6925 -0.3701 -0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1652 -0.9345 -1.3794 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 -1.6255 -2.1792 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5789 -0.5427 -1.5146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 0.1722 -0.4906 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8525 0.3658 0.4582 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5643 1.8596 0.4887 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1384 -0.1202 1.7352 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 -0.2478 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5263 0.9728 -1.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8004 1.7576 -1.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 2.9777 -0.4362 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6949 1.3675 -1.9564 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3686 -4.4091 0.6322 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6536 -3.6455 -0.8855 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5312 -0.6449 3.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4468 -1.5527 -1.2202 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3586 0.0614 1.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1464 -0.8615 -2.3885 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9398 0.5835 -0.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5392 2.1677 -0.5972 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4906 2.3252 0.9084 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6622 2.1333 1.0282 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0529 0.5873 2.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -0.8426 -0.9347 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 -0.0128 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7164 1.5934 -0.7401 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 0.6738 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1861 3.2065 0.2514 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9358 2.8697 0.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 3.8388 -1.1333 H 0 0 0 0 0 0 0 0 0 0 0 0 19 18 1 0 18 20 2 0 18 17 1 0 17 16 1 0 16 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 1 1 6 2 1 0 2 1 2 3 2 3 1 0 3 5 1 0 3 4 2 0 13 8 1 0 19 36 1 0 19 37 1 0 19 38 1 0 17 34 1 0 17 35 1 0 16 32 1 0 16 33 1 0 6 24 1 6 7 25 1 0 11 26 1 0 12 27 1 0 14 28 1 0 14 29 1 0 14 30 1 0 15 31 1 0 1 21 1 0 1 22 1 0 5 23 1 0 M END