RDKit 3D 54 57 0 0 0 0 0 0 0 0999 V2000 5.0077 2.9362 -0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 2.1791 -0.7277 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4049 2.5173 -1.8451 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2697 1.1018 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1849 0.3934 -0.6292 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6071 -1.0373 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4333 -1.6485 -1.6202 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7193 -2.7311 -1.4424 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0056 -0.3071 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -2.6779 0.7631 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -0.7304 -0.0220 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0396 -0.8418 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3766 -1.2898 0.5001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7606 -2.6189 0.2526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9837 -3.8627 0.4786 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0451 -2.5862 -0.2283 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3982 -1.3624 -0.2647 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4241 -0.5037 0.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5819 0.9490 0.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9756 1.9250 -0.4041 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4887 3.3282 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9116 1.8507 -1.3935 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.7570 -1.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2076 1.7050 -0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9629 0.4217 0.2281 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4147 0.5295 1.6696 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8068 2.9727 -0.9605 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6681 4.0072 -0.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4067 2.5474 0.7487 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9382 0.8569 -1.6093 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 -1.5398 -0.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 -0.8716 -1.8032 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -0.9534 -2.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8426 -3.3960 1.2842 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9914 -2.0278 1.4707 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3224 -3.3291 0.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5403 -0.4267 -0.9683 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2337 0.1183 1.5612 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7321 -1.5619 1.8459 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6934 -4.7143 0.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 -4.1152 -0.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4769 -3.7307 1.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6293 -3.4888 -0.5194 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3857 1.2402 0.9757 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0525 3.6365 0.9385 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 3.1819 0.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4464 4.0277 -0.8435 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.9343 -2.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0309 1.6979 -2.1876 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3618 1.9813 0.9072 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9913 2.5272 -0.0617 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4927 0.2800 1.7493 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8708 -0.1202 2.3579 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3531 1.5688 2.0699 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 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 18 2 0 18 17 1 0 17 16 1 0 16 14 2 0 14 15 1 0 18 19 1 0 19 20 2 0 20 21 1 0 20 22 1 0 22 23 2 0 23 24 1 0 24 25 1 0 25 26 1 1 25 5 1 0 9 7 1 0 25 11 1 0 14 13 1 0 1 27 1 0 1 28 1 0 1 29 1 0 5 30 1 6 6 31 1 0 6 32 1 0 7 33 1 6 10 34 1 0 10 35 1 0 10 36 1 0 11 37 1 6 12 38 1 0 12 39 1 0 16 43 1 0 15 40 1 0 15 41 1 0 15 42 1 0 19 44 1 0 21 45 1 0 21 46 1 0 21 47 1 0 22 48 1 0 23 49 1 0 24 50 1 0 24 51 1 0 26 52 1 0 26 53 1 0 26 54 1 0 M END