RDKit 3D 48 51 0 0 0 0 0 0 0 0999 V2000 6.1827 0.5106 -0.8241 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8855 0.4990 -1.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.3798 0.0100 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9662 1.5941 0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5925 1.1889 0.2814 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5435 0.3735 1.4536 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 -0.9348 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 -0.8328 -0.1033 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0588 -0.6194 -1.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1348 0.5279 -0.9120 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2748 -0.0334 -0.7328 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6365 -0.6360 -1.9282 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2245 1.0339 -0.4004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8595 2.3567 -0.4634 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8057 3.3019 -0.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0534 2.9628 0.2261 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3957 1.6560 0.2829 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6835 1.2765 0.6628 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -0.0555 0.7162 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1188 -1.0675 0.4073 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4471 -2.4151 0.4601 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7578 -2.7813 0.8504 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -0.6848 0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.6512 -0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9481 0.5951 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 0.4280 0.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5862 0.5836 -2.1107 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4423 0.2602 0.9864 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0879 2.2438 -0.8281 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2643 2.1813 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.2380 1.8564 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 0.9163 2.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0718 -1.0992 1.9888 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6206 -1.8141 1.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6033 -1.7680 -0.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -1.5388 -1.5249 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6641 -0.3189 -2.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1226 1.2670 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1744 -0.8107 0.0474 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4633 -1.6054 -1.9587 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1149 2.7061 -0.7496 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5776 4.3793 -0.1741 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3842 2.0655 0.9048 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0154 -0.3513 1.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 -2.5728 0.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7731 -3.8834 1.0694 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0993 -2.2432 1.7629 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0886 -1.4199 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 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 1 0 11 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 20 23 1 0 23 24 2 0 8 3 1 0 24 13 1 0 10 5 1 0 24 17 1 0 1 25 1 0 1 26 1 0 2 27 1 0 3 28 1 1 4 29 1 0 4 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 8 35 1 6 9 36 1 0 9 37 1 0 10 38 1 6 11 39 1 1 12 40 1 0 14 41 1 0 15 42 1 0 18 43 1 0 19 44 1 0 22 45 1 0 22 46 1 0 22 47 1 0 23 48 1 0 M END