RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 -4.3246 0.8950 1.4619 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 0.7458 0.3285 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 1.7687 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8865 -0.5946 -0.1008 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1243 -1.3415 -0.5623 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9138 -0.5661 -1.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6312 0.1732 -0.9336 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0436 -0.5065 0.2431 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3513 0.1722 0.5954 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3316 0.1486 -0.5556 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5909 0.8503 -0.0879 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1994 0.2019 1.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 -0.0769 0.7786 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7389 0.3719 -0.5789 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8603 0.2649 -1.1962 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5716 0.9262 -1.0559 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1299 0.0109 2.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3686 0.9091 1.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0993 1.8092 2.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4575 -1.1790 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -1.2169 -1.6639 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0258 -0.9469 -0.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0477 -2.4175 -0.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6525 -1.6287 -1.4982 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3476 -0.0879 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8024 1.2125 -0.6444 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0364 0.1294 -1.8351 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2289 -1.5655 0.0234 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6242 -0.4201 1.1142 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7706 -0.3875 1.4565 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1941 1.2169 0.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.9057 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9334 0.7309 -1.3936 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2777 1.8789 0.1987 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6985 -0.0108 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1773 -0.5647 1.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 16 11 1 0 1 17 1 0 1 18 1 0 1 19 1 0 4 20 1 1 5 21 1 0 5 22 1 0 5 23 1 0 6 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 11 34 1 1 12 35 1 0 13 36 1 0 M END