RDKit 3D 38 37 0 0 0 0 0 0 0 0999 V2000 -4.7894 -0.7081 -1.2248 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7499 -0.6847 0.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 0.4164 0.8267 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4376 0.2688 0.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 1.4150 0.9361 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3048 1.6750 0.6348 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7872 0.7390 0.9378 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7156 -0.5480 0.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9409 -1.4316 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2045 -0.7947 0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0612 -1.2984 -0.7164 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 -0.6580 -1.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7549 0.6383 -0.5176 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0704 -1.2024 -1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8497 -0.7869 -1.5879 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2845 -1.6402 -1.5663 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3667 0.1936 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3957 -1.6535 0.6901 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7782 -0.5238 0.6566 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2505 1.4271 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8462 0.3174 1.9285 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1507 -0.6984 0.8098 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3632 0.2980 -0.7494 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3075 2.3459 0.6158 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9015 1.3989 2.0674 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1823 1.8990 -0.5038 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0301 2.7133 1.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.4833 2.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7806 1.2649 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.1584 0.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4737 -0.8704 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 -2.3873 0.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9427 -1.6380 1.6165 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4677 0.1404 0.6017 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8102 -2.2399 -1.1744 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4533 1.1560 -1.2386 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3668 0.4329 0.3855 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9112 1.3031 -0.2492 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 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 2 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 2 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 9 33 1 0 10 34 1 0 11 35 1 0 13 36 1 0 13 37 1 0 13 38 1 0 M END