RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 0.7773 -1.9443 3.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.9113 1.7628 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4801 -0.8478 1.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8223 0.1806 2.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3641 0.1377 3.5322 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4306 -0.9197 3.9537 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.9551 5.2199 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6446 1.2901 1.8238 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3557 2.2180 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2505 3.3465 1.2786 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2089 4.2520 2.3709 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9399 -0.8449 -0.1319 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1685 -0.5758 -1.1196 N 0 0 0 0 0 4 0 0 0 0 0 0 0.7592 0.8063 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 0.8628 -1.8419 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.3100 -2.8054 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8946 -0.5891 -3.5127 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2261 -0.9351 -2.5317 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5576 -1.4702 -2.0349 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.7655 3.4449 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -2.7344 1.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6275 0.9147 4.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2835 3.0014 1.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9635 3.8799 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2866 4.5469 2.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7357 -0.1225 -0.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3433 -1.8387 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9443 -1.2267 -0.8914 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 1.5054 -1.4319 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9594 1.0485 0.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9084 0.8783 -1.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0908 1.8102 -2.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 -0.1193 -3.5307 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0099 -1.4212 -4.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 0.2867 -4.1081 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1491 -0.3967 -2.7777 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.0125 -2.5374 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5268 -1.6133 -2.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 4 8 1 0 8 9 3 0 9 10 1 0 10 11 1 0 3 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 1 0 6 1 1 0 18 13 1 0 1 20 1 0 2 21 1 0 5 22 1 0 10 23 1 0 10 24 1 0 11 25 1 0 12 26 1 0 12 27 1 0 13 28 1 0 14 29 1 0 14 30 1 0 15 31 1 0 15 32 1 0 16 33 1 0 17 34 1 0 17 35 1 0 18 36 1 0 18 37 1 0 19 38 1 0 M CHG 1 13 1 M END