RDKit 3D 52 54 0 0 0 0 0 0 0 0999 V2000 6.0123 -1.2908 -1.9779 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3336 -1.9442 -0.6628 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8423 -1.1106 0.5121 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2066 -1.8345 1.7842 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3971 -0.9954 0.3955 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6971 0.1555 0.3393 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5716 1.3667 0.4104 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.1683 0.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1099 0.1813 0.0892 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2604 0.1773 -0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8436 1.4430 -0.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 1.6264 -0.2256 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 2.7983 -0.3156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8759 4.2448 -0.2691 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3245 2.8785 -0.4657 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9099 3.9040 -0.0764 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0046 1.6970 -1.0901 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5581 1.5776 -2.5065 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3712 1.6348 -0.9063 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6727 0.5653 -0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8623 0.2488 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4207 -0.1298 0.3017 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4074 -1.2524 1.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6923 -1.8210 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3612 -1.8156 1.5558 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4878 0.5450 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0528 0.3757 -0.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5082 -0.7907 -0.2526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1296 -0.8853 -0.1273 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3404 -0.2416 -1.9645 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9295 -1.4353 -2.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5457 -1.8725 -2.7785 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4215 -2.0699 -0.5523 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8439 -2.9209 -0.6232 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3762 -0.1391 0.5056 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4638 -1.0391 2.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 -2.4743 1.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3045 -2.4137 2.1033 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7964 -1.8971 0.3471 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 2.2432 0.6175 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 1.3042 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 1.5746 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 1.5583 0.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2274 -1.2346 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 2.3105 -0.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2896 2.5477 -2.9747 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5802 1.0030 -2.4895 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2277 0.9507 -3.1146 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2129 -1.0125 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4246 -2.6989 2.3537 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3645 -2.0727 0.9049 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0507 -1.6877 -0.3162 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 3 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 2 3 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 2 0 15 17 1 0 17 18 1 6 17 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 23 25 2 0 22 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 10 1 0 27 12 1 0 26 17 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 2 34 1 0 3 35 1 1 4 36 1 0 4 37 1 0 4 38 1 0 5 39 1 0 7 40 1 0 7 41 1 0 7 42 1 0 8 43 1 0 9 44 1 0 11 45 1 0 18 46 1 0 18 47 1 0 18 48 1 0 24 49 1 0 24 50 1 0 24 51 1 0 28 52 1 0 M END