RDKit 3D 42 45 0 0 0 0 0 0 0 0999 V2000 3.1592 3.0419 -1.8385 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 2.3111 -1.8001 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1164 2.5383 -0.4496 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1359 1.6576 -0.2262 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3400 2.0085 -1.1333 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5041 3.4227 -1.2299 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2652 1.4062 -2.5199 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1791 1.8685 -3.4447 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 1.4614 -4.7526 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0641 1.8914 -5.5484 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2222 0.4636 -5.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3325 0.0195 -4.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3436 0.4869 -2.8804 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.0316 -1.8897 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0098 0.8087 -2.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0663 -1.4509 -2.1056 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.3832 -1.7333 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4078 -2.2339 -0.2721 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8385 -0.8024 0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2645 0.1787 -0.4102 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8433 2.6611 -1.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0217 4.1147 -1.6667 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6403 2.9173 -2.8144 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 2.7519 -2.5916 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8624 3.5990 -0.3367 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 2.3183 0.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4478 1.8254 0.8137 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 1.6323 -0.6567 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9445 3.7284 -1.9657 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8653 2.5599 -3.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2398 0.1315 -6.1885 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4184 -0.7087 -4.5537 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8032 0.4221 -1.4415 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3842 0.6918 -3.1242 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8948 -1.6731 -1.5533 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3569 -3.4048 -1.9044 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8718 -2.2531 -2.3855 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.5086 0.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2285 -2.9227 -0.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6900 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7828 -0.6084 -0.4972 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1247 -0.0213 0.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 20 19 1 0 20 14 1 0 18 17 1 0 18 19 1 0 7 8 1 0 13 12 1 0 12 11 2 0 11 9 1 0 9 8 1 0 17 16 1 0 9 10 2 0 20 4 1 0 4 3 1 0 14 13 1 0 14 15 1 0 7 5 1 0 20 42 1 1 5 4 1 0 3 2 1 0 2 15 1 0 7 13 2 0 2 1 1 0 14 16 1 6 5 6 1 0 18 38 1 0 18 39 1 0 17 36 1 0 17 37 1 0 16 35 1 0 19 40 1 0 19 41 1 0 5 28 1 1 4 27 1 1 12 32 1 0 11 31 1 0 8 30 1 0 3 25 1 0 3 26 1 0 15 33 1 0 15 34 1 0 2 24 1 6 1 21 1 0 1 22 1 0 1 23 1 0 6 29 1 0 M END