RDKit 3D 43 46 0 0 0 0 0 0 0 0999 V2000 6.3909 1.4453 0.8853 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3463 0.4189 1.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4832 -0.2891 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2413 0.2104 0.4255 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2365 -0.7560 0.7067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2147 -0.6164 -0.4379 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9457 -0.9276 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8701 0.8154 -0.4792 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6242 1.2149 -0.3904 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4287 0.2214 -0.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1448 -1.1235 -0.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1126 -2.1163 -0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7669 -3.5612 -0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4293 -1.6721 0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7381 -0.3443 -0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7507 0.6030 -0.1525 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 1.8347 -0.1676 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6221 1.7192 -0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6283 2.6365 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9557 2.2304 0.1334 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2696 0.8894 0.2277 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 -0.0249 0.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9107 0.3554 0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1646 -1.5024 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2584 2.3475 1.5155 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 1.7648 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3715 0.9553 1.0575 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7293 -0.5187 1.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6284 -1.7708 0.7737 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.0172 -2.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1927 -1.2558 -2.4868 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6074 -1.7868 -1.5605 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6631 1.5698 -0.5861 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3599 2.2715 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2019 -3.8528 -0.9631 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1257 -3.8347 0.8111 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7177 -4.1210 -0.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2175 -2.4054 0.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7511 2.7253 -0.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 3.7067 -0.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6917 3.0231 0.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2895 0.6104 0.3306 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4925 -1.0728 0.2577 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 6 5 1 1 6 7 1 0 6 24 1 0 24 11 1 0 11 10 2 0 10 9 1 0 9 8 2 0 10 16 1 0 16 15 2 0 15 14 1 0 14 12 2 0 12 13 1 0 15 23 1 0 23 18 2 0 18 17 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 8 6 1 0 17 16 1 0 12 11 1 0 22 23 1 0 1 25 1 0 1 26 1 0 1 27 1 0 5 28 1 0 5 29 1 0 7 30 1 0 7 31 1 0 7 32 1 0 9 34 1 0 8 33 1 0 14 38 1 0 13 35 1 0 13 36 1 0 13 37 1 0 17 39 1 0 19 40 1 0 20 41 1 0 21 42 1 0 22 43 1 0 M END