RDKit 3D 47 49 0 0 0 0 0 0 0 0999 V2000 3.4941 0.9397 1.3602 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6557 0.9333 0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3953 0.3508 -1.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2419 0.4897 0.2243 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6288 0.8732 -1.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0994 0.2403 -2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3793 1.8499 -1.2289 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 2.0962 -0.3992 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4593 3.3872 0.3318 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4202 3.5892 1.1876 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9699 0.9081 0.4261 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0761 -0.2339 -0.5101 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8697 0.1854 -1.8669 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5128 -0.6398 -0.5709 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5344 0.0856 -0.4602 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5311 -2.0303 -0.7821 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2148 -2.4993 -0.5587 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8297 -3.8460 -0.5263 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5433 -4.1117 -0.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2836 -3.0726 0.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0931 -1.7132 0.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3639 -1.4606 -0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9457 -0.8550 0.6224 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8795 -1.3870 1.6658 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3458 1.7140 1.2273 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0491 0.0377 1.6028 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9372 1.4110 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 2.0393 -0.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1069 -0.6666 -1.3207 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3072 0.9673 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 0.4268 -0.7847 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.2157 1.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2697 2.4862 -2.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3827 2.2252 -1.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4664 4.2007 -0.4535 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4116 3.5876 0.9065 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6643 4.3031 1.8285 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9897 1.2567 0.8011 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4231 0.7263 1.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6649 0.5609 -2.2666 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3815 -2.6189 -1.0595 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5149 -4.6521 -0.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1893 -5.1561 -0.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -3.3994 0.4961 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.2790 2.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9498 -0.6480 2.4412 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7638 -1.8173 1.2207 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 23 1 0 23 24 1 0 23 21 1 0 21 20 2 0 20 19 1 0 19 18 2 0 18 17 1 0 17 22 2 0 22 12 1 0 12 13 1 6 12 11 1 0 11 8 1 0 8 9 1 0 9 10 1 0 8 7 1 0 7 5 1 0 5 6 2 0 12 14 1 0 14 15 2 0 14 16 1 0 5 4 1 0 22 21 1 0 16 17 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 1 24 45 1 0 24 46 1 0 24 47 1 0 20 44 1 0 19 43 1 0 18 42 1 0 13 40 1 0 11 38 1 0 11 39 1 0 8 34 1 6 9 35 1 0 9 36 1 0 10 37 1 0 7 33 1 0 16 41 1 0 M END