RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 1.7621 2.9668 -0.4389 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6888 2.0269 0.5932 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5563 0.6649 0.4232 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2851 0.1246 0.3605 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1592 -1.2362 0.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2563 -2.0490 0.0846 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4904 -1.5479 0.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5853 -2.3963 0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -1.8705 0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -0.5142 0.2617 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 0.3106 0.3694 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6346 -0.1891 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2025 -1.4998 0.1638 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9283 -0.3462 -0.2007 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3410 -0.3781 0.3351 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9673 -1.6732 -0.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1762 0.7504 -0.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3309 -0.4516 1.7263 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0895 0.7427 0.4394 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1606 1.8869 -0.3573 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7261 2.4204 -1.4051 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7383 3.5147 -0.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9121 3.6943 -0.3616 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4887 -3.4646 -0.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -2.5001 0.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 -0.0772 0.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0647 1.3718 0.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8846 -0.2441 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0529 -1.6824 -0.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6989 -1.6892 -1.2916 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4791 -2.5652 0.2389 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3846 1.5095 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1851 0.4075 -0.5229 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6959 1.2067 -1.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9277 0.2578 2.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3862 0.9495 1.4699 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9978 1.5689 -1.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 12 2 0 12 11 1 0 11 10 2 0 10 9 1 0 9 8 2 0 8 7 1 0 7 6 2 0 6 5 1 0 5 4 2 0 4 19 1 0 19 20 1 0 19 14 1 0 14 13 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 4 3 1 0 7 12 1 0 13 5 1 0 1 21 1 0 1 22 1 0 1 23 1 0 11 27 1 0 10 26 1 0 9 25 1 0 8 24 1 0 19 36 1 1 20 37 1 0 14 28 1 6 16 29 1 0 16 30 1 0 16 31 1 0 17 32 1 0 17 33 1 0 17 34 1 0 18 35 1 0 M END