RDKit 3D 52 52 0 0 0 0 0 0 0 0999 V2000 7.2792 3.4173 -0.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9754 2.7099 -0.5593 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 1.9487 0.4036 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2003 1.2782 0.2169 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7089 0.5187 1.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4405 -0.1583 1.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0232 -0.8696 1.9797 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6841 -0.0485 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4316 -0.7257 -0.2897 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5188 -1.7553 -1.3933 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.6836 -2.3398 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6464 -2.7709 -2.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7912 -2.4278 -1.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4382 -2.6935 0.2102 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0598 -3.8892 0.6689 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7778 -1.6278 1.1809 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8647 -1.6746 2.2442 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8453 -0.2261 0.6146 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0897 0.7929 1.7063 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6502 2.0893 1.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8112 2.8347 0.2384 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9602 0.1169 -0.3524 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6497 0.2593 -0.5369 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2153 1.3858 -0.9912 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4193 4.0486 -1.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0882 2.6332 -0.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2787 3.9640 0.5404 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3864 2.7931 -1.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0387 1.8480 1.3106 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 1.3744 -0.6893 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2587 0.4033 2.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2939 -1.2691 0.6619 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6173 -2.7934 -1.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 -1.5608 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1015 -0.6654 -2.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2133 -1.8223 -3.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1122 -3.6416 -1.6758 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0577 -3.1101 -3.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5971 -3.1807 -1.4879 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2586 -1.4621 -1.4288 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3425 -2.9343 0.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9444 -3.6945 1.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8013 -1.8963 1.6183 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3417 -0.8611 2.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8781 -0.2437 0.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 0.3614 2.4323 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1265 1.0061 2.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6958 1.9479 0.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7524 2.7516 2.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7593 2.3522 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2528 3.8741 0.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7695 2.9773 0.5886 H 0 0 0 0 0 0 0 0 0 0 0 0 21 20 1 0 20 19 1 0 19 18 1 0 18 22 1 0 22 23 1 0 23 24 2 0 23 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 9 8 1 0 8 6 1 0 6 7 2 0 6 5 1 0 5 4 2 0 4 3 1 0 3 2 2 0 2 1 1 0 16 18 1 0 21 50 1 0 21 51 1 0 21 52 1 0 20 48 1 0 20 49 1 0 19 46 1 0 19 47 1 0 18 45 1 6 9 32 1 1 10 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 13 40 1 0 14 41 1 6 15 42 1 0 16 43 1 1 17 44 1 0 5 31 1 0 4 30 1 0 3 29 1 0 2 28 1 0 1 25 1 0 1 26 1 0 1 27 1 0 M END