RDKit 3D 42 46 0 0 0 0 0 0 0 0999 V2000 7.0995 -1.4831 -2.5625 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -2.3783 -1.5029 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3277 -2.3135 -0.4174 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3333 -1.3210 -0.4258 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 -0.4123 -1.4782 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1055 -0.4990 -2.5603 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1795 0.5078 -1.3479 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5382 0.3042 -0.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.9892 0.7479 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4191 1.1119 0.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8437 2.1742 -0.4934 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 2.6539 0.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 1.8669 1.4215 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7285 0.9295 1.3638 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1373 1.8358 2.6158 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2737 0.9928 2.3172 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4456 1.5311 1.8365 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6757 2.7327 1.7823 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4327 0.5335 1.3747 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8303 -0.4515 2.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7645 -1.4124 1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3517 -1.2728 0.7537 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1013 -0.2774 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0711 0.6127 0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 1.3712 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7858 -0.4125 -1.4161 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0431 -1.2285 -1.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5826 -2.3550 0.1689 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -1.5462 -3.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9848 -3.1392 -1.5173 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -3.0125 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 0.2014 -3.3851 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1703 2.5470 -1.4553 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0901 3.4649 0.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4622 2.8445 2.8898 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.3947 3.4711 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0793 0.0107 2.1711 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4186 -0.5281 3.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0099 0.5724 -1.8392 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1074 -0.9249 -2.1098 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3667 -1.7672 -2.0735 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8606 -0.5898 -0.8302 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 2 0 8 9 1 0 8 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 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 24 25 2 0 23 26 1 0 26 27 1 0 27 28 1 0 6 1 1 0 9 4 1 0 14 10 1 0 24 19 1 0 28 22 1 0 1 29 1 0 2 30 1 0 3 31 1 0 6 32 1 0 11 33 1 0 12 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 20 38 1 0 26 39 1 0 26 40 1 0 27 41 1 0 27 42 1 0 M END