RDKit 3D 55 58 0 0 0 0 0 0 0 0999 V2000 5.0575 0.4697 0.9808 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8016 0.1150 0.7585 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6738 0.9855 0.4268 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6917 2.1137 1.2617 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3972 0.1748 0.6087 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9118 -0.9834 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2248 -1.2768 0.7937 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9596 -1.6591 -0.6213 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4683 -1.6626 -0.9705 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8603 -0.2791 -0.6852 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4150 0.5405 -1.6979 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6133 -0.3357 -0.8626 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0753 -1.7770 -0.9142 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0169 0.2608 -2.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4805 0.0500 -2.4968 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4085 0.2702 -1.3703 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8695 0.3325 0.0055 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4269 1.6141 0.6784 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4248 -0.7336 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2205 -1.5541 0.3777 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1018 -0.8374 2.2096 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3923 0.4753 0.1088 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8764 0.2876 1.4953 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.9769 1.4811 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3399 2.2485 0.9352 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7734 -0.3098 1.2172 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3295 1.5152 0.9207 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8093 1.3562 -0.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2752 2.8007 0.8574 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2204 -1.8150 1.5426 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1471 -0.5182 2.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 -1.9443 1.3478 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2985 -2.7029 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4573 -1.0193 -1.3694 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4542 -1.8436 -2.0757 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0171 -2.4550 -0.3759 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0879 1.4504 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4902 -2.3148 -1.7188 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0312 -2.2876 0.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1223 -1.8649 -1.3277 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8982 1.3785 -2.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4316 -0.1468 -3.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 0.8099 -3.3038 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6567 -0.9248 -3.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1479 -0.5911 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0935 1.1507 -1.5711 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 1.6070 0.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9069 2.5029 0.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 1.5123 1.7832 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7971 -0.7849 2.9189 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1715 1.5567 -0.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6936 -0.7526 1.7787 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 0.8572 2.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.9881 2.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5368 2.9739 1.5506 H 0 0 0 0 0 0 0 0 0 0 0 0 18 17 1 0 17 16 1 0 16 15 1 0 15 14 1 0 14 12 1 0 12 13 1 6 12 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 24 5 1 0 5 6 1 1 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 6 7 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 17 19 1 1 19 21 1 0 19 20 2 0 22 17 1 0 10 5 1 0 10 12 1 0 3 5 1 0 18 47 1 0 18 48 1 0 18 49 1 0 16 45 1 0 16 46 1 0 15 43 1 0 15 44 1 0 14 41 1 0 14 42 1 0 13 38 1 0 13 39 1 0 13 40 1 0 22 51 1 6 23 52 1 0 23 53 1 0 24 54 1 1 25 55 1 0 6 30 1 0 6 31 1 0 7 32 1 1 8 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 11 37 1 0 1 26 1 0 1 27 1 0 3 28 1 6 4 29 1 0 21 50 1 0 M END