RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 -3.1576 -1.7822 -2.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0347 -1.8223 -0.5504 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7984 -1.2204 -0.0212 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7614 0.2290 0.2487 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4093 0.5991 1.5939 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2921 2.1151 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4026 2.7404 0.0408 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1584 3.4157 -0.2704 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6937 3.3649 -0.1451 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4062 1.1553 -0.7776 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.9681 0.5028 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1169 -1.4396 1.2301 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6128 -3.4541 0.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2109 -3.9007 -1.5032 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0703 -2.7136 -1.9593 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5165 -1.4986 -2.5197 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1562 -0.4360 -1.9832 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8744 -0.9334 -1.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9043 -2.2891 -0.8915 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6672 -0.2410 -0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7017 1.0841 0.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1163 2.2314 -0.4595 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3602 3.4419 0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2059 3.6170 1.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7847 2.5928 1.8914 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5356 1.2399 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9438 0.1255 1.8395 N 0 0 0 0 0 4 0 0 0 0 0 0 3.4389 -0.9830 1.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0986 -2.2500 -2.3747 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3459 -2.3183 -2.5595 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1531 -0.7638 -2.4603 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1118 -2.8610 -0.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8864 -1.3043 -0.0963 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7031 0.5193 0.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9286 0.1004 2.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4661 0.3059 1.6018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 2.4025 2.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0871 2.5464 2.3236 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8418 1.2194 -1.7102 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4507 0.9045 -0.9791 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 -3.9789 0.5259 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1898 -3.8506 0.8423 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7163 -3.1978 -2.7003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5172 -1.5047 -3.5398 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4703 2.1270 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9078 4.3310 -0.3684 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3506 4.6408 1.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4045 2.7530 2.7652 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 0.0575 2.6788 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8215 -1.6254 1.6436 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2974 -1.5232 0.6039 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 7 8 2 0 7 9 2 0 7 10 1 0 3 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 10 4 1 0 19 15 1 0 28 20 1 0 26 21 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 4 34 1 1 5 35 1 0 5 36 1 0 6 37 1 0 6 38 1 0 10 39 1 0 10 40 1 0 13 41 1 0 13 42 1 0 15 43 1 6 16 44 1 0 22 45 1 0 23 46 1 0 24 47 1 0 25 48 1 0 27 49 1 0 28 50 1 0 28 51 1 0 M CHG 1 27 1 M END