RDKit 3D 37 40 0 0 0 0 0 0 0 0999 V2000 2.0661 -2.6005 0.4491 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7132 -1.2428 0.0996 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7003 -0.6450 -0.7788 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4544 0.8183 -0.8903 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2887 1.6013 0.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2564 2.9996 0.1564 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0701 0.9602 0.8007 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0107 1.2014 -0.7685 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0674 0.3208 -0.5525 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 0.7870 -0.4454 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7293 2.0643 -0.8388 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0862 2.3669 -0.6765 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9823 1.4410 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5766 0.1819 0.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1091 -0.9369 0.7636 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1474 -1.8840 0.9215 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.3413 0.4752 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2378 -0.0793 0.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.8956 0.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3869 -1.1177 -0.4156 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5728 -3.3497 -0.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1604 -2.7556 0.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8518 -2.7408 1.5276 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.1340 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6912 -0.7739 -0.2514 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7539 1.1688 -1.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3376 3.4396 1.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1533 3.5965 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8273 2.2671 -0.8719 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0268 2.7413 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4324 3.3370 -0.9686 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0311 1.6587 -0.0173 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -1.0766 1.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2678 -2.8791 1.3166 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2193 -1.9936 1.4685 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6817 -2.9542 0.0471 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3717 -1.5513 -1.4483 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 8 1 0 8 9 2 0 9 20 1 0 20 19 1 0 19 17 1 0 17 16 2 0 16 15 1 0 15 14 1 0 14 13 2 0 13 12 1 0 12 11 2 0 11 10 1 0 10 18 2 0 4 5 1 0 5 6 1 0 5 7 2 0 20 2 1 0 18 17 1 0 10 9 1 0 18 14 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 4 26 1 6 8 29 1 0 20 37 1 6 19 35 1 0 19 36 1 0 16 34 1 0 15 33 1 0 13 32 1 0 12 31 1 0 11 30 1 0 6 27 1 0 6 28 1 0 M END