RDKit 3D 56 60 0 0 0 0 0 0 0 0999 V2000 -1.3997 -2.4300 2.6029 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -1.4754 1.5571 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1338 -1.9438 0.2808 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1159 -3.3012 -0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.7043 -1.3675 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5595 -2.7569 -2.3504 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.3998 -2.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.9919 -0.7287 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9165 0.3946 -0.4321 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9295 1.1176 0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 2.3544 0.4096 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2875 2.5064 -0.1888 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0555 1.3448 -0.6953 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5894 1.0702 -1.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4113 0.0733 -0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.0784 -0.3473 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7888 1.0952 0.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 2.3268 0.7937 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8072 3.0648 1.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0746 2.5942 0.7504 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2296 1.3750 0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0648 0.6692 -0.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 -0.5198 -0.8586 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6921 -0.8869 -0.9577 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 -2.2258 -1.6665 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9446 -2.3832 -1.7948 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1021 -3.0357 -2.0434 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.1777 0.6284 0.5285 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9357 -0.0349 -0.5457 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4459 0.1252 -0.3677 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8367 1.5932 -0.2159 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9259 2.3496 0.7539 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9578 1.4228 1.4842 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4979 -3.0506 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2993 -3.0452 2.4961 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 -1.8823 3.5454 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2809 -4.0790 0.6772 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7688 -4.7623 -1.6113 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2789 -3.0762 -3.3534 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.6844 -2.8259 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1788 0.5107 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0014 -0.9378 -0.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6731 2.7059 1.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7102 4.0185 1.6102 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 3.1832 0.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1982 0.9897 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6571 0.3768 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7062 -1.1050 -0.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7736 -0.4334 0.5171 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9716 -0.3135 -1.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7979 2.0852 -1.1941 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8773 1.6592 0.1181 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5342 2.8984 1.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3597 3.1042 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3137 2.0033 2.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 0.7400 2.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 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 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 10 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 8 3 1 0 13 9 1 0 24 16 2 0 22 17 1 0 33 28 1 0 1 34 1 0 1 35 1 0 1 36 1 0 4 37 1 0 5 38 1 0 6 39 1 0 7 40 1 0 15 41 1 0 15 42 1 0 18 43 1 0 19 44 1 0 20 45 1 0 21 46 1 0 29 47 1 0 29 48 1 0 30 49 1 0 30 50 1 0 31 51 1 0 31 52 1 0 32 53 1 0 32 54 1 0 33 55 1 0 33 56 1 0 M CHG 1 27 -1 M END