RDKit 3D 46 48 0 0 0 0 0 0 0 0999 V2000 -2.7875 2.5359 2.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1557 2.4933 0.6329 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2634 0.7584 0.0800 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7436 0.3769 0.0749 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4627 1.2839 -0.8893 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8614 -0.9844 -0.2821 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5277 -0.0316 1.0381 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3954 -0.7578 0.6305 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3341 -1.2278 1.5686 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0379 -0.9887 -0.7568 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1758 -0.3295 -1.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4597 -0.5777 -0.6887 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4158 -1.4906 -1.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4533 -1.4058 -0.2131 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1913 -0.4717 0.6916 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9128 0.0159 1.7679 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4104 1.0154 2.5559 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1644 1.5718 2.3027 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4719 1.0820 1.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9547 0.0636 0.4223 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.8162 -0.9029 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1997 -3.2027 -2.6892 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1071 -0.5815 -1.6536 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8139 0.5889 -1.3131 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0816 1.4982 -2.1428 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9892 2.3643 3.0919 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6217 1.8058 2.4798 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2726 3.5389 2.5279 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1984 0.4632 1.0687 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4561 0.8395 -1.9107 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5263 1.4670 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9818 2.2800 -0.9632 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3786 -1.1108 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8828 -0.0328 2.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2014 -0.5508 -2.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.7872 -1.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3993 -2.1973 -1.9032 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3533 -1.9660 -0.2159 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -0.3773 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9749 1.3933 3.3935 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7558 2.3674 2.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 1.4982 1.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8383 -3.4290 -3.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7793 -4.1132 -2.8869 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5627 -2.3136 -3.2431 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -1.1322 -2.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 22 21 1 0 10 21 1 1 10 11 1 0 11 12 1 0 12 13 2 0 13 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 10 23 1 0 23 24 1 0 24 25 2 0 24 3 1 0 3 7 1 0 7 8 1 0 8 9 2 0 3 2 1 1 2 1 1 0 3 4 1 0 4 5 1 0 4 6 1 0 8 10 1 0 20 12 1 0 20 15 1 0 22 43 1 0 22 44 1 0 22 45 1 0 11 35 1 0 11 36 1 0 13 37 1 0 14 38 1 0 16 39 1 0 17 40 1 0 18 41 1 0 19 42 1 0 23 46 1 0 7 34 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 1 5 30 1 0 5 31 1 0 5 32 1 0 6 33 1 0 M END