RDKit 3D 51 52 0 0 0 0 0 0 0 0999 V2000 -4.4443 -0.2157 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6031 0.5646 0.6816 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2762 0.6029 -0.6975 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4566 1.4222 -1.7205 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9783 1.5422 -1.3164 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5294 0.3176 -0.6834 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1849 -0.0338 0.5736 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4909 -0.4038 -1.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1357 -0.2099 -2.4429 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1081 -1.5682 -0.5519 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0285 -2.7839 -1.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4888 -3.9755 -0.7088 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0313 -3.9652 0.5685 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1325 -2.7627 1.2744 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7093 -1.5290 0.7314 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8859 -0.4266 1.5027 N 0 0 0 0 0 2 0 0 0 0 0 0 1.8738 0.7748 1.1296 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5911 1.4998 -0.1033 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1891 1.6264 2.2776 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4149 -0.0977 0.7996 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5448 0.7816 0.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0827 1.7974 1.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6943 -0.1208 -0.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 2.8123 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 0.2401 1.8089 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -0.2321 2.6683 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5878 -1.2522 1.3632 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5193 1.5971 1.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3684 -0.4260 -1.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2997 0.9906 -0.6187 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5111 0.8931 -2.6824 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3707 1.7933 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8269 2.3518 -0.5925 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5863 0.3598 1.3998 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2187 -1.1252 0.6636 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4054 -2.7895 -2.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4174 -4.9003 -1.2713 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3892 -4.8859 1.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5754 -2.7818 2.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1906 -0.8693 0.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 -0.5880 1.7312 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1784 1.3310 -0.6396 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9711 2.3007 0.8533 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3554 1.3170 2.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 2.5798 1.4581 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.7008 0.6066 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 0.4702 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3522 -0.8264 -0.9929 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 2.7399 -2.3106 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0927 3.3732 -0.9839 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4709 3.3909 -2.6463 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 6 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 2 0 17 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 4 24 1 0 7 2 1 0 15 10 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 1 3 29 1 0 3 30 1 0 4 31 1 6 5 32 1 0 5 33 1 0 7 34 1 0 7 35 1 0 11 36 1 0 12 37 1 0 13 38 1 0 14 39 1 0 20 40 1 0 20 41 1 0 21 42 1 0 22 43 1 0 22 44 1 0 22 45 1 0 23 46 1 0 23 47 1 0 23 48 1 0 24 49 1 0 24 50 1 0 24 51 1 0 M CHG 1 16 -1 M END