RDKit 3D 53 56 0 0 0 0 0 0 0 0999 V2000 -3.7263 -2.4372 -0.5631 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.0628 -0.7761 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6216 -1.1746 -1.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1284 0.2694 -1.0423 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3928 0.4862 -0.9361 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1170 -0.0040 -2.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 0.3747 -2.1556 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2503 -0.1635 -0.9119 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3179 -0.9768 -1.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 -1.5948 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9601 -2.2885 0.0509 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.3440 1.4655 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2717 -0.5337 1.5815 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 0.2226 0.4365 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0371 -0.1121 0.3511 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1328 0.1788 1.5972 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9840 1.2041 1.3435 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9216 0.8985 0.1483 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0558 -0.1576 0.4726 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4121 0.4531 0.9174 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6233 0.6769 2.1102 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7938 0.8756 -0.1780 S 0 0 0 0 0 1 0 0 0 0 0 0 -2.6065 -0.9747 1.5836 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4904 2.2539 -0.3342 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8468 0.6465 2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9899 -1.4897 0.1867 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 1.7266 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1745 -0.1155 -3.2871 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7263 -3.0028 -1.5011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1778 -3.0301 0.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7631 -2.3501 -0.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6277 -0.5630 -1.5977 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1007 -1.8513 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 -1.5644 -2.1744 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4504 0.7653 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5285 1.5760 -0.9051 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6648 0.4348 -3.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0165 -1.0908 -2.3099 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7062 1.4628 -2.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -1.2434 -1.9746 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7793 -1.8403 2.3178 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8812 -0.3867 2.5846 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.7780 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5791 1.3419 2.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4966 2.1797 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1277 -0.6851 2.3631 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1538 2.1332 -1.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6845 2.9272 -0.6505 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0409 2.7647 0.4631 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2334 0.5880 3.5006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4972 2.0620 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3807 2.3669 -0.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9303 1.9464 0.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 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 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 19 23 1 1 18 24 1 6 16 25 1 0 15 26 1 6 14 27 1 1 7 28 1 0 19 2 1 0 18 4 1 0 15 5 1 0 14 8 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 6 3 33 1 0 3 34 1 0 4 35 1 6 5 36 1 1 6 37 1 0 6 38 1 0 7 39 1 6 9 40 1 0 12 41 1 0 13 42 1 0 16 43 1 1 17 44 1 0 17 45 1 0 23 46 1 0 24 47 1 0 24 48 1 0 24 49 1 0 25 50 1 0 27 51 1 0 27 52 1 0 27 53 1 0 M CHG 1 22 -1 M END