RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 5.7942 -0.7069 -0.8348 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 0.5335 -1.3362 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9632 0.4233 -1.6332 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6154 0.2871 -2.9756 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 0.1889 -3.3389 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2632 0.2361 -2.3651 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6353 0.4146 -1.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 0.5190 -0.6418 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4236 0.7075 0.6403 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4386 0.9415 1.6466 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1671 1.2558 2.9201 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9676 0.6294 4.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1984 0.1313 -2.8032 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8064 1.5237 -3.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3868 2.1689 -1.7823 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4173 3.3922 -1.6425 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9841 1.3442 -0.8645 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8894 -0.0339 -0.9199 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0692 -0.6275 -1.8489 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1335 -2.3229 -1.7772 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1918 -2.2705 -0.4334 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5359 -0.9804 -0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4576 -0.6863 1.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7809 -1.1404 0.9818 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6689 -0.8293 2.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -0.0575 3.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9201 0.3997 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0309 0.0832 2.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3313 0.3380 4.3592 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6827 -3.5806 0.2914 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3879 -3.6864 1.5195 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3354 -4.4014 -0.4204 O 0 0 0 0 0 1 0 0 0 0 0 0 6.8313 -0.5524 -0.5259 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2341 -1.0622 0.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7881 -1.4686 -1.6214 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3903 0.2524 -3.7334 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0199 0.0716 -4.3894 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8546 0.4546 -0.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8059 0.0535 1.7727 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8229 1.8108 1.3829 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 2.0536 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5346 0.9071 4.9701 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -0.1748 4.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2152 -0.3954 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0727 2.2091 -3.4736 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6422 1.4423 -3.7411 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4975 1.7695 -0.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1181 -1.7594 0.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6857 -1.2065 1.9756 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5765 0.9867 3.9947 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9982 0.4141 2.1810 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 1 0 10 11 1 0 11 12 2 0 6 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 26 29 1 0 21 30 1 0 30 31 2 0 30 32 1 0 8 3 1 0 19 13 1 0 22 18 1 0 28 23 1 0 1 33 1 0 1 34 1 0 1 35 1 0 4 36 1 0 5 37 1 0 7 38 1 0 10 39 1 0 10 40 1 0 11 41 1 0 12 42 1 0 12 43 1 0 13 44 1 6 14 45 1 0 14 46 1 0 17 47 1 0 24 48 1 0 25 49 1 0 27 50 1 0 28 51 1 0 M CHG 1 32 -1 M END