RDKit 3D 47 48 0 0 0 0 0 0 0 0999 V2000 -7.6019 0.0653 0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2205 -0.4848 0.3065 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9846 -1.7885 -0.3705 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 0.1549 0.9051 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8429 -0.4008 0.9327 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9394 0.6050 0.2519 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5314 0.1641 0.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9313 0.0043 -0.9472 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5663 0.2354 -2.2547 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.4437 -0.9265 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2757 0.6398 -1.6136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6185 0.4957 -1.7345 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6056 0.4334 -0.7926 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4191 0.5399 0.5623 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 0.4655 1.4939 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7343 0.2799 1.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8011 0.1998 1.9334 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0793 0.0118 1.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2345 -0.0905 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4087 -0.2646 -0.3497 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2288 -0.0150 -0.7244 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9758 0.1671 -0.3045 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9396 0.2424 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6251 1.1133 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0374 0.0710 -0.7269 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2797 -0.5427 0.9329 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8467 -2.0814 -1.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -2.5771 0.3919 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1178 -1.7015 -1.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 1.1064 1.3889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8203 -1.3933 0.4858 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5891 -0.5006 2.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9893 1.5356 0.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3275 0.8679 -0.7508 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0061 -0.0237 1.1678 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0086 -0.2825 -3.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -0.1943 -2.3271 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6181 1.2912 -2.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.4040 -1.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8409 -0.6337 0.0942 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0715 1.6161 -1.0613 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8526 0.8595 -2.6351 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4183 0.7121 0.9695 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2584 0.5555 2.5521 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6079 0.2884 2.9943 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -0.0566 2.1296 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 0.1578 -2.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 2 0 23 13 1 0 22 16 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 5 31 1 0 5 32 1 0 6 33 1 0 6 34 1 0 7 35 1 0 9 36 1 0 9 37 1 0 9 38 1 0 10 39 1 0 10 40 1 0 11 41 1 0 11 42 1 0 14 43 1 0 15 44 1 0 17 45 1 0 18 46 1 0 23 47 1 0 M END