RDKit 3D 57 60 0 0 0 0 0 0 0 0999 V2000 -1.8206 -2.4930 1.2612 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2403 -1.1614 1.2292 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1145 -0.0385 1.7621 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 0.9688 0.8104 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9461 1.1363 -0.4950 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9348 1.5182 -1.4435 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.1753 -0.6176 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5319 1.6212 -0.4117 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4039 1.7048 -1.5655 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2754 2.4780 0.6547 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 1.4575 1.2388 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5252 1.6370 0.7228 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 0.1033 1.0676 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3638 0.4243 0.4239 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4835 -0.7071 -0.0356 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3471 -1.8806 -0.4795 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 -2.1769 0.4138 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4766 -0.9817 0.5222 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2172 -0.8743 -0.7216 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3963 -1.3921 1.5278 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.2426 -1.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8076 -1.0186 -1.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1461 -0.2112 -2.4532 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0605 -3.0457 0.3688 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8023 -2.4234 1.8319 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2641 -3.2556 1.8992 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3912 -1.2065 1.9927 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -0.5914 2.2543 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6601 0.4854 2.6528 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6112 1.9945 1.2977 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7081 0.7874 0.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5766 2.0885 -2.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8847 2.6979 -1.6007 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.9626 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 0.8730 -2.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4663 2.0521 -1.3796 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0061 2.5481 -2.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7802 3.3224 0.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5207 2.7451 1.4206 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.7830 2.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2693 1.4629 1.3147 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4463 -0.2526 2.1312 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2141 0.9133 1.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.8411 -0.4927 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 -1.8167 -1.4955 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0293 -3.0672 0.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1563 -2.3883 1.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7324 0.0586 -0.9666 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6535 -1.1456 -1.6644 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0383 -1.6563 -0.7164 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -1.3273 2.4265 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -1.9436 -1.6267 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.0774 -0.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4743 -0.3616 -1.6603 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.8692 -2.7941 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.6695 -2.7952 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9327 -0.6209 -3.1573 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 1 0 5 6 1 6 5 7 1 0 7 8 1 0 8 9 1 6 8 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 6 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 1 15 21 1 0 21 22 1 0 21 23 1 0 15 2 1 0 21 5 1 0 14 8 1 0 18 13 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 1 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 9 35 1 0 9 36 1 0 9 37 1 0 10 38 1 0 10 39 1 0 11 40 1 1 12 41 1 0 13 42 1 1 14 43 1 1 16 44 1 0 16 45 1 0 17 46 1 0 17 47 1 0 19 48 1 0 19 49 1 0 19 50 1 0 20 51 1 0 22 52 1 0 22 53 1 0 22 54 1 0 23 55 1 0 23 56 1 0 23 57 1 0 M END