RDKit 3D 49 51 0 0 0 0 0 0 0 0999 V2000 -4.8841 2.2801 1.4462 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7214 0.8642 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9407 0.6304 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7681 -0.6605 -0.6964 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3598 -1.7410 -0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1325 -1.5413 1.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3034 -0.2443 1.6046 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1237 -0.0871 2.8059 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.6961 0.6512 3.7035 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1922 -0.7183 2.8502 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.0512 -1.0000 -1.8106 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5691 0.0601 -2.6272 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 0.7180 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1451 1.9345 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.2178 -1.6335 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8507 0.0062 -1.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7462 -0.9770 -0.6272 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8984 -0.3714 0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8113 1.0092 0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4106 1.5762 -0.7487 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7848 1.9591 0.6471 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 1.2626 0.9654 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8725 -0.1313 1.5726 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0715 -1.0644 0.6496 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0263 1.1990 -0.2668 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4547 -2.3984 -0.8384 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3173 -2.8274 -1.0317 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5255 -3.2528 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5577 2.9969 0.6807 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9386 2.5003 1.6566 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2808 2.4497 2.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4759 1.4875 -0.6724 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -2.7453 -0.4228 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5905 -2.3967 1.6019 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3295 -0.3655 -3.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3415 0.8133 -2.8079 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6939 -1.1906 -1.6295 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3456 2.3173 1.5871 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9492 2.8385 0.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6426 1.8729 1.7154 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8223 -0.6041 1.8348 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3201 -0.0039 2.5127 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7337 -1.9284 1.2314 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.4349 -0.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9655 0.6929 -0.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2718 2.2083 -0.6112 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5595 0.6675 -1.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3096 -4.1936 -1.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4514 -2.9001 -1.1152 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 7 8 1 0 8 9 2 0 8 10 1 0 4 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 22 25 1 0 17 26 1 0 26 27 2 0 26 28 1 0 7 2 1 0 20 16 1 0 24 18 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 5 33 1 0 6 34 1 0 12 35 1 0 12 36 1 0 15 37 1 0 21 38 1 0 21 39 1 0 22 40 1 1 23 41 1 0 23 42 1 0 24 43 1 0 24 44 1 0 25 45 1 0 25 46 1 0 25 47 1 0 28 48 1 0 28 49 1 0 M CHG 2 8 1 10 -1 M END