RDKit 3D 45 48 0 0 0 0 0 0 0 0999 V2000 5.7908 2.1070 0.3467 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 2.1940 -1.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4434 1.0863 -1.2908 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2755 0.9346 -0.4947 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1329 1.8445 0.3323 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4127 -0.2139 -0.7213 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7847 -1.1358 -1.7279 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.2402 -1.9897 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8715 -2.4801 -1.2789 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 -1.5818 -0.3058 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2745 -0.4352 -0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8294 0.4473 1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3261 0.2855 1.8369 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3666 -0.9081 2.7193 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8308 -1.2516 2.8856 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4242 -0.6821 1.6774 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6089 0.1695 1.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0017 0.7842 -0.0963 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1967 0.5734 -0.6551 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5979 1.1964 -1.8258 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8339 0.9720 -2.3944 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 0.0906 -1.7503 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -0.5316 -0.5847 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0348 -0.3079 -0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6604 -0.9374 1.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4381 -1.7418 1.7344 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8745 2.3233 0.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1747 2.8070 0.9366 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 1.0904 0.7642 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7265 3.1513 -1.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1742 2.1440 -1.7621 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6964 -0.9198 -2.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3051 -2.9497 -2.7626 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2552 -3.3549 -1.4773 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3963 -1.7873 0.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3844 1.3207 1.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4578 1.2468 2.4373 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0466 -0.5494 3.7481 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2876 -1.7367 2.4889 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0087 -2.3336 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2976 -0.7063 3.7362 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 1.8847 -2.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1471 1.4611 -3.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6644 -0.0995 -2.1892 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9319 -1.2296 -0.0626 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 5 2 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 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 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 11 6 1 0 17 13 1 0 24 19 1 0 25 16 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 0 2 31 1 0 7 32 1 0 8 33 1 0 9 34 1 0 10 35 1 0 12 36 1 0 13 37 1 1 14 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 20 42 1 0 21 43 1 0 22 44 1 0 23 45 1 0 M END