RDKit 3D 59 62 0 0 0 0 0 0 0 0999 V2000 -4.3650 -4.6141 -0.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3033 -3.2139 -0.8069 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2488 -2.3328 -0.1356 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3288 -0.8795 -0.6537 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0264 -0.1657 -0.3128 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.0977 -0.0114 -1.5183 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.0198 -1.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2785 0.5179 -1.9724 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6363 0.5579 -1.7258 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3997 1.0267 -2.5606 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 0.0064 -0.4418 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -0.1059 0.1806 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2038 -0.7015 1.4253 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.0984 1.8343 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0064 -0.4961 0.3527 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6788 -0.5321 0.0598 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6078 0.2997 -0.3328 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0999 -0.2448 -1.5251 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3551 0.1343 -2.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1261 1.0558 -1.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6433 1.6035 -0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3878 1.2276 0.3712 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 1.0448 0.5936 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9594 2.1609 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0427 3.3567 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5295 2.9459 2.3273 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6712 1.8316 2.9204 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 0.6260 1.9855 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9253 -2.8108 -0.4015 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5404 -4.5748 0.8673 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -5.1791 -0.6672 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4392 -5.1686 -0.3941 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2901 -2.7472 -0.7077 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0846 -3.3051 -1.8777 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3836 -2.3316 0.9521 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4437 -0.8407 -1.7425 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1733 -0.3553 -0.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 -0.8772 0.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2517 -0.8744 -2.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3635 0.9040 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0227 0.8872 -2.8782 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0031 -0.9295 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5156 -0.9665 -2.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -0.2903 -2.9341 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1037 1.3484 -1.6757 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 2.3230 0.4377 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0275 1.6675 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0723 1.4153 0.6965 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 1.8107 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5418 2.4980 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0536 3.8238 1.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7179 4.1117 0.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 3.8149 2.9946 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5714 2.6089 2.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6612 2.2131 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0867 1.5205 3.8861 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9084 -0.1194 2.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5776 0.1598 1.9294 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8487 -3.7158 -0.0397 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 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 12 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 5 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 3 29 1 0 16 7 2 0 15 11 2 0 22 17 1 0 28 23 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 2 34 1 0 3 35 1 1 4 36 1 0 4 37 1 0 5 38 1 0 6 39 1 0 6 40 1 0 8 41 1 0 13 42 1 0 18 43 1 0 19 44 1 0 20 45 1 0 21 46 1 0 22 47 1 0 23 48 1 0 24 49 1 0 24 50 1 0 25 51 1 0 25 52 1 0 26 53 1 0 26 54 1 0 27 55 1 0 27 56 1 0 28 57 1 0 28 58 1 0 29 59 1 0 M CHG 1 5 1 M END