RDKit 3D 25 26 0 0 0 0 0 0 0 0999 V2000 4.1423 1.0262 0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1926 0.1549 0.3633 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.3803 1.5302 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9971 0.4576 1.1365 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1439 -0.4027 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4602 -1.6875 0.2226 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4982 -2.5165 -0.3789 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2095 -3.6958 -0.6871 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7055 -2.0560 -0.6213 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0644 -0.8287 -0.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3473 -0.3965 -0.5967 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 0.8842 -0.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 1.7333 0.2978 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5658 1.3081 0.5767 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1454 0.0216 0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 1.9123 0.6497 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7891 0.8694 -0.7967 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0737 -0.7133 -0.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5164 -0.4759 2.2345 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 1.3207 2.0582 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.1595 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.0729 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7846 1.2133 -0.5214 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1466 2.7415 0.5441 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8582 1.9818 1.0416 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 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 5 1 0 15 10 1 0 1 16 1 0 1 17 1 0 2 18 1 0 3 19 1 0 3 20 1 0 6 21 1 0 11 22 1 0 12 23 1 0 13 24 1 0 14 25 1 0 M END