RDKit 3D 60 62 0 0 0 0 0 0 0 0999 V2000 7.5089 0.1057 1.5429 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 0.6812 1.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9469 2.0599 1.2522 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6895 2.5772 0.9519 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6476 1.7199 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8446 0.3362 0.5359 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1089 -0.1737 0.8429 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7362 -0.4569 0.1755 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6838 -1.8347 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6173 -2.6149 0.2148 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2705 -2.3400 -0.3215 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3347 -3.7462 -0.9097 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6815 -1.4375 -1.2648 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6719 -1.4500 -1.3242 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4186 -2.2293 -0.7543 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1256 -0.4024 -2.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9771 -0.8249 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4604 0.0935 -4.2322 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 1.4329 -4.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2695 1.8574 -3.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7742 0.9598 -2.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.3956 -1.0931 N 0 0 0 0 0 2 0 0 0 0 0 0 -0.6377 2.2746 0.0858 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2369 2.4041 1.2498 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 3.5238 -0.3151 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0164 1.3112 0.7649 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2938 1.4686 0.2226 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3754 0.7143 0.7087 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1736 -0.1807 1.7861 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 -0.3235 2.2935 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7809 0.4223 1.8069 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5685 -1.2720 3.3618 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.0061 -0.8339 4.3757 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9123 -2.4516 3.1956 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.3214 -0.9854 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7216 0.9062 0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5039 -0.2474 2.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7565 -0.7313 0.8816 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3011 0.8530 1.4312 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 2.7382 1.5376 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 3.6473 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6738 2.1526 0.3721 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2979 -1.2418 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8836 0.0513 -0.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6976 -2.3423 0.6151 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3388 -4.1174 -1.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9246 -3.7539 -1.8329 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7889 -4.4522 -0.2073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.8714 -3.3794 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1158 -0.2327 -5.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4717 2.1604 -4.8392 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0205 2.9172 -3.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4303 2.1708 -0.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7803 0.3121 2.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3658 -1.9626 1.8494 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2268 -1.1249 3.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2811 -0.4798 2.1961 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3918 1.4428 0.7436 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1622 -0.0607 -0.2005 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6453 1.4860 -0.8622 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 2 0 23 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 30 32 1 0 32 33 2 0 32 34 1 0 29 35 1 0 28 36 1 0 7 2 1 0 21 16 1 0 31 26 1 0 1 37 1 0 1 38 1 0 1 39 1 0 3 40 1 0 4 41 1 0 5 42 1 0 7 43 1 0 8 44 1 0 11 45 1 1 12 46 1 0 12 47 1 0 12 48 1 0 17 49 1 0 18 50 1 0 19 51 1 0 20 52 1 0 27 53 1 0 31 54 1 0 35 55 1 0 35 56 1 0 35 57 1 0 36 58 1 0 36 59 1 0 36 60 1 0 M CHG 3 22 -1 32 1 34 -1 M END