RDKit 3D 57 60 0 0 0 0 0 0 0 0999 V2000 3.2634 3.5924 1.3445 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3525 2.3903 1.0989 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0679 1.0299 1.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4936 0.0054 1.4567 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3169 1.0606 0.4866 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 0.0561 0.4585 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -1.1356 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2597 -2.0378 1.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3647 -1.7401 0.3102 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3753 -0.5239 -0.3647 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3535 0.3745 -0.3072 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6892 -2.8276 0.2075 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4263 2.5870 -0.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.8310 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9016 2.3793 0.8523 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8863 1.4786 1.1297 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6403 0.3880 0.4272 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4572 0.5385 -0.2925 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.4096 -1.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6213 -0.0037 -2.4221 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1528 -0.9515 -3.3077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2088 -2.2892 -2.9348 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7367 -2.6991 -1.6857 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1908 -1.7638 -0.8076 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.4528 -4.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6174 -0.7219 0.2901 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0421 -0.2229 0.5481 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.5632 0.6371 -0.5849 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9193 1.2160 -0.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9049 0.1079 0.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3415 -0.7697 1.2741 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9791 -1.3391 0.9202 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 3.8003 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 3.4261 2.2123 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6662 4.4921 1.5566 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 2.3506 1.9489 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6192 1.8753 -0.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3613 -1.3563 1.8144 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2197 -2.9705 1.6646 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2336 -0.2134 -0.9676 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5724 1.0314 -2.7556 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 -0.6374 -4.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8058 -3.7462 -1.3932 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1107 -2.1045 0.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6223 -1.1838 -0.7054 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3994 -1.4806 1.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9374 0.4084 1.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6281 0.0014 -1.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8446 1.4433 -0.7627 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8077 1.9079 0.6458 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 1.7991 -1.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0998 -0.5119 -0.7334 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8657 0.5403 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0364 -1.5910 1.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2674 -0.1737 2.1919 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5498 -1.8588 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0312 -2.0325 0.0673 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 3 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 9 12 1 0 2 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 22 25 1 0 17 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 11 6 1 0 18 14 1 0 24 19 1 0 32 27 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 1 5 37 1 0 7 38 1 0 8 39 1 0 10 40 1 0 20 41 1 0 21 42 1 0 23 43 1 0 24 44 1 0 26 45 1 0 26 46 1 0 27 47 1 0 28 48 1 0 28 49 1 0 29 50 1 0 29 51 1 0 30 52 1 0 30 53 1 0 31 54 1 0 31 55 1 0 32 56 1 0 32 57 1 0 M CHG 1 27 1 M END