RDKit 3D 44 46 0 0 0 0 0 0 0 0999 V2000 -3.6978 -0.6713 1.8712 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1577 0.4678 0.9659 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5322 -0.0573 -0.4118 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 1.8239 0.9196 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7514 2.2142 2.3029 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4817 2.8331 0.0055 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4455 1.1444 0.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.6860 1.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6896 0.1318 0.9555 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0551 0.0483 -0.3927 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1716 0.5376 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0907 1.0749 -1.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 1.6460 -2.4185 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0619 0.1996 -3.5148 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4008 -0.5450 -0.8044 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3816 0.5675 -1.2671 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 0.0244 -1.7918 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4606 -0.8300 -0.7239 P 0 0 1 0 0 5 0 0 0 0 0 0 5.8189 0.0492 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2144 -1.9353 -0.1376 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -1.4338 0.2574 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 -0.7263 1.5456 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5873 -0.4327 2.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4716 -1.6684 -1.4499 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.8214 -1.1841 1.4628 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -1.4162 1.9846 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4397 -0.3083 2.8711 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0582 0.9096 1.4122 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8655 0.7497 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3528 -0.7791 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6918 -0.5697 -0.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8147 0.7477 2.3516 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4983 0.4979 -2.4096 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0917 0.1045 -4.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 -0.7161 -2.9599 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8244 0.3266 -4.2882 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2123 -1.2030 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9269 1.1523 -2.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6145 1.2809 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6786 -2.5105 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5717 0.2119 1.4856 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5104 -1.3471 2.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1309 -1.3623 2.3957 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6382 0.2665 2.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 4 6 2 0 4 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 10 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 18 24 1 6 12 7 1 0 23 9 1 0 21 15 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 8 32 1 0 11 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 6 16 38 1 0 16 39 1 0 20 40 1 0 22 41 1 0 22 42 1 0 23 43 1 0 23 44 1 0 M CHG 1 24 -1 M END