RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 4.8247 -0.8497 -0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6327 0.0090 -0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8172 1.4831 -0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.4898 -0.4497 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2715 0.3941 -0.6044 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1848 0.1210 0.4091 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3548 -1.2589 0.3427 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6293 -1.4093 -0.4380 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1279 -2.7012 -0.2018 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6496 -0.4163 -0.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9798 -0.7654 -0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9269 0.2099 0.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5406 1.4945 0.5845 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 1.8379 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.8630 0.2417 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8586 1.1769 0.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4966 2.3769 0.0482 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8692 -1.6135 -0.8694 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8606 -1.3668 0.9345 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7609 -0.2658 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1998 1.9007 0.7517 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.7652 0.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4822 1.9095 -1.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.5641 -0.5337 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5988 1.4400 -0.4384 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8671 0.3661 -1.6381 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6427 0.2979 1.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5164 -1.6617 1.3852 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3883 -1.9475 -0.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4166 -1.3668 -1.5343 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5973 -3.3176 -0.7683 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -1.7341 -0.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9731 -0.0118 0.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2629 2.2572 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 2.8373 0.8352 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 16 6 1 0 15 10 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 1 7 28 1 0 7 29 1 0 8 30 1 6 9 31 1 0 11 32 1 0 12 33 1 0 13 34 1 0 14 35 1 0 M END