RDKit 3D 36 38 0 0 0 0 0 0 0 0999 V2000 -5.4701 -0.4026 -0.4638 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 0.1672 0.3757 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1446 -0.0082 0.2346 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2964 0.6079 1.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9126 0.4808 1.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0768 1.1051 1.9558 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4991 2.6876 1.7570 S 0 0 0 0 0 6 0 0 0 0 0 0 1.7006 2.8525 2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5069 3.7024 2.2499 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9235 3.0055 0.1668 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4017 -0.2939 0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2107 -0.9276 -0.8738 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 -0.7730 -0.7635 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7244 -1.7107 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6703 -1.8709 -1.9817 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1692 -2.6443 -2.9786 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 -1.2444 -1.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8794 -1.3795 -1.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4247 -2.0715 -2.0112 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6506 -0.7215 -0.1746 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0523 0.0418 0.7989 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9414 0.7146 1.7849 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7617 0.1449 0.8217 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9773 -0.4532 -0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3374 0.3153 -0.5374 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8408 -1.3949 -0.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1263 -0.5404 -1.5073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6782 1.2135 1.9231 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9465 3.9768 0.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2232 -1.2748 -1.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3425 -2.2054 -2.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0287 -2.9185 -3.2748 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7082 -0.8485 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4866 0.7190 2.8077 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1653 1.7591 1.4869 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9104 0.1898 1.8881 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 10 1 0 7 8 2 0 7 9 2 0 5 11 2 0 11 12 1 0 12 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 24 2 0 24 23 1 0 23 21 1 0 21 22 1 0 21 20 2 0 20 18 1 0 18 19 2 0 12 13 2 0 13 3 1 0 24 11 1 0 18 17 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 10 29 1 0 14 31 1 0 16 32 1 0 22 34 1 0 22 35 1 0 22 36 1 0 20 33 1 0 13 30 1 0 M END