RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 6.6182 -0.7493 0.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1752 -0.3686 0.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7549 0.0568 -1.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4777 0.4087 -1.4116 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4945 0.3467 -0.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2427 0.6935 -0.4023 N 0 0 0 0 0 4 0 0 0 0 0 0 0.3299 0.6471 0.6321 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6944 0.2402 1.8516 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0864 -0.1486 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4874 -0.5243 3.1917 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9509 -0.0574 0.9695 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.4123 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0897 1.0541 0.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 0.5696 -1.0505 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6107 -0.8892 -1.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2202 -1.6255 -0.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6113 -2.6066 0.6532 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6267 1.3197 -1.6283 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9576 1.1600 -0.9505 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9888 0.2944 -1.2784 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 0.4450 -0.4235 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9142 1.4336 0.5013 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4065 2.1839 0.3574 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0072 1.9455 1.7208 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8456 -1.0567 1.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 0.0971 0.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8723 -1.5855 -0.3886 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4806 0.0841 -2.0234 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1221 0.7331 -2.3818 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9134 0.9700 -1.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 0.1742 2.6877 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6186 -0.7354 2.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.7496 1.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0862 2.1525 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.2813 -1.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1687 -1.1453 -2.0962 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2376 -1.3654 0.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6126 -2.9523 0.4069 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1263 -3.1160 1.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3608 2.3847 -1.6714 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7329 1.0302 -2.6827 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9359 -0.4198 -2.0926 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0345 -0.1348 -0.4943 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