RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 6.3437 0.6929 0.2972 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8941 0.5323 -0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1603 1.7415 -0.3831 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8637 1.6517 -0.7069 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1947 0.2439 -0.7202 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9177 0.1656 -1.0369 N 0 0 0 0 0 4 0 0 0 0 0 0 0.2776 -1.0596 -1.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9547 -2.1829 -0.7877 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.1263 -0.4262 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0354 -3.1121 -0.1531 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9318 -0.8125 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2803 -0.6668 -0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.0844 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1605 -0.5651 -0.4508 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1386 -1.2410 0.8549 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4375 -2.7073 0.7425 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6983 -3.6850 1.2837 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1472 0.8965 -0.3178 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4333 1.4412 0.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7295 1.2052 -0.1922 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6946 1.9149 0.5839 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0898 2.6635 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4037 2.5340 1.5601 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8673 3.6681 2.7128 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 1.3343 1.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8169 -0.2681 0.5257 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 1.1449 -0.5337 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6726 2.7003 -0.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 2.5317 -0.9542 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4201 1.0166 -1.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5032 -3.1675 -0.8063 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8426 -1.5696 0.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 -2.1093 -1.6983 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 -0.5343 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1834 -1.0701 1.3673 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9176 -0.8287 1.5071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3514 -2.9744 0.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0038 -4.7242 1.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8056 -3.4842 1.8671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0218 1.3579 -1.3068 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 1.2178 0.2868 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9761 0.5459 -1.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 1.8732 0.4305 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 7 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 14 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 22 24 1 0 12 2 2 0 11 5 1 0 23 19 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 4 29 1 0 6 30 1 0 8 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 17 38 1 0 17 39 1 0 18 40 1 0 18 41 1 0 20 42 1 0 21 43 1 0 M CHG 1 6 1 M END