RDKit 3D 42 42 0 0 0 0 0 0 0 0999 V2000 -5.4515 1.6771 0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8211 1.4319 -1.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8096 0.2821 -1.2895 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5807 0.5564 -0.4151 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4304 -0.4593 -0.6149 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8730 -1.8853 -0.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8144 -2.9638 -0.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2002 0.0255 0.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9742 -0.6199 -0.3086 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1674 -0.2488 0.3876 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3721 -1.2137 1.5518 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3966 -0.3150 -0.5531 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3637 -0.9919 -1.5831 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 0.4577 -0.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7848 1.2936 0.9339 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0973 1.8593 0.9518 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8329 1.4326 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 0.3798 -1.1371 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4534 1.8646 -0.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7124 2.0275 0.8051 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9145 0.7648 0.4675 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2283 2.4445 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3416 2.3530 -1.6346 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6177 1.1974 -1.9998 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -0.6327 -0.9593 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4863 0.1155 -2.3242 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.5613 -0.6518 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8724 0.5682 0.6421 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.4802 -1.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7344 -2.1803 -0.8221 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2108 -1.8896 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3776 -2.9283 -1.3943 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -2.8683 0.3483 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2633 -3.9532 -0.2541 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0708 1.1057 0.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3315 -0.1746 1.2469 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 0.7823 0.7443 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2809 -0.9885 2.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5232 -1.1842 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4486 -2.2450 1.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 1.5045 1.6955 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 2.5375 1.7091 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 5 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 18 14 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 6 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 7 34 1 0 8 35 1 0 8 36 1 0 10 37 1 1 11 38 1 0 11 39 1 0 11 40 1 0 15 41 1 0 16 42 1 0 M END