RDKit 3D 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0051 2.4364 0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1702 0.9164 0.0718 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1576 0.1237 -0.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 0.3139 0.9375 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6788 0.2527 0.4203 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7814 -0.7869 -0.6573 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.9590 -0.4708 -1.8847 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7571 0.4145 -1.5428 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2249 -1.0667 -1.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8421 0.4831 1.3599 N 0 0 0 0 0 4 0 0 0 0 0 0 2.1443 -0.2855 1.2582 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8705 -1.6812 0.6544 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1766 -2.4135 0.3072 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9834 -1.6427 -0.7505 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0515 -0.1903 -0.3809 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2307 0.4512 0.5318 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6362 1.8145 0.7066 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6802 2.1599 -0.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 0.8481 -1.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.8115 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9637 2.9370 0.2105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6199 2.7601 0.9608 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8579 0.6816 -0.7485 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8972 -0.9438 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1109 1.2593 1.4738 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -0.4715 1.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9977 1.2091 -0.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3628 -0.0235 1.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.6786 -0.2715 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6373 -1.4348 -2.2927 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6003 0.0317 -2.6174 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0785 1.4622 -1.5943 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9958 0.2898 -2.3222 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7405 -1.4111 -0.1266 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2293 -1.8529 -1.7862 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6706 -0.1441 -1.4077 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0877 1.3216 1.9055 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2162 -0.0459 1.9764 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4702 -0.4181 2.2983 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -2.2810 1.3617 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 -1.6060 -0.2654 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9539 -3.4196 -0.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7767 -2.5331 1.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4942 -1.7400 -1.7273 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9854 -2.0786 -0.8325 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2098 2.5250 1.4049 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 3.1169 -0.2066 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 6 9 1 0 2 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 8 3 1 0 16 11 1 0 19 15 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 6 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 8 32 1 0 8 33 1 0 9 34 1 0 9 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 11 39 1 1 12 40 1 0 12 41 1 0 13 42 1 0 13 43 1 0 14 44 1 0 14 45 1 0 17 46 1 0 18 47 1 0 M CHG 2 6 1 10 1 M END