RDKit 3D 50 54 0 0 0 0 0 0 0 0999 V2000 1.7891 -2.9119 0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8955 -1.3983 0.2243 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3459 -0.9546 0.4669 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2476 -1.7695 0.6539 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 0.4215 0.3984 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7098 1.1553 0.5686 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9074 0.5984 1.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0523 1.3927 1.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0069 2.7483 0.8331 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8227 3.3223 0.3905 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6881 2.5247 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5547 3.0945 -0.1629 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4229 3.7187 0.9906 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8849 -0.8773 1.6661 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6933 -0.6745 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.3681 0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3761 0.3686 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2271 -0.6399 -0.0648 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7826 -1.6443 0.6968 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5372 -1.6790 1.1853 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7066 -2.7953 1.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -4.1543 0.4046 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6049 -3.3744 -0.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8411 1.4490 -1.1955 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8894 2.3177 -1.7367 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6395 2.3210 -1.3873 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1834 1.4441 -0.4473 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.4930 -0.0393 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 3.0669 -2.5936 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.2781 1.4659 -1.5959 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4171 1.3085 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1781 2.6347 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1293 -3.4482 0.9528 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 -3.2197 -0.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.2496 -0.7737 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5527 -0.9235 -0.7019 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6864 0.9807 0.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 -0.4521 1.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9763 0.9420 1.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7629 4.3735 0.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1065 -2.7927 2.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5809 -5.0267 1.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5665 -4.2439 -0.2685 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5903 -3.7151 0.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5711 -2.9297 -1.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4106 1.0222 -2.5788 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2686 0.7260 -0.9382 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1784 1.2069 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8448 2.9782 -2.0353 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7431 3.4313 -0.6616 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 11 12 1 0 9 13 1 0 2 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 17 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 25 29 1 0 24 30 1 0 30 31 1 0 31 32 1 0 11 6 1 0 20 15 1 0 27 16 1 0 23 21 1 0 32 30 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 6 5 37 1 0 7 38 1 0 8 39 1 0 10 40 1 0 21 41 1 0 22 42 1 0 22 43 1 0 23 44 1 0 23 45 1 0 30 46 1 0 31 47 1 0 31 48 1 0 32 49 1 0 32 50 1 0 M CHG 1 29 -1 M END