RDKit 3D 56 60 0 0 0 0 0 0 0 0999 V2000 -1.1759 2.7247 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3535 1.4740 1.6552 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5445 1.2064 0.4337 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7318 1.8916 0.3516 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 1.7511 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6657 2.3829 -0.7087 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1826 0.8129 -1.7135 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8051 0.4104 -2.9407 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0258 -0.5156 -3.6113 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5772 -0.8814 -2.7795 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9652 0.1912 -1.5145 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1225 0.3625 -0.4607 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0786 0.8411 -3.5015 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1223 1.4720 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3443 1.8738 -5.2954 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5275 1.6476 -4.5944 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 1.0206 -3.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 0.6171 -2.8039 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2476 0.2425 1.9185 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.4189 -0.9505 2.3806 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2505 -1.9577 3.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6798 -2.1127 2.6473 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7136 -2.8141 1.2814 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1425 -3.0351 0.7862 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0882 -1.8816 1.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3378 -0.5896 1.4116 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4132 -0.7490 2.6348 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4669 0.4553 2.7725 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5345 3.5404 1.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6865 3.0914 2.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9215 2.5383 0.5749 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2584 1.6334 2.5499 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0378 2.5601 1.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 -1.0044 -4.5542 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2095 1.6619 -5.3116 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3739 2.3649 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4787 1.9621 -5.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4153 0.8478 -2.8034 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2646 0.1299 -1.8327 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.0117 0.9687 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4002 -0.5771 3.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.4147 1.4838 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7359 -2.9262 3.1744 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -1.6389 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2116 -2.7685 3.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1696 -2.2215 0.5357 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1996 -3.7813 1.3362 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5467 -3.9585 1.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1171 -3.1940 -0.2988 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7894 -1.7313 0.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6956 -2.1512 1.9898 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0577 0.2156 1.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7663 -0.2906 0.5243 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0641 -0.7258 3.5209 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9818 1.3625 2.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1208 0.5970 3.8024 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 2 0 5 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 8 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 2 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 12 3 2 0 11 7 2 0 18 13 1 0 28 19 1 0 27 22 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 1 4 33 1 0 9 34 1 0 14 35 1 0 15 36 1 0 16 37 1 0 17 38 1 0 18 39 1 0 19 40 1 0 20 41 1 0 20 42 1 0 21 43 1 0 21 44 1 0 22 45 1 1 23 46 1 0 23 47 1 0 24 48 1 0 24 49 1 0 25 50 1 0 25 51 1 0 26 52 1 0 26 53 1 0 27 54 1 1 28 55 1 0 28 56 1 0 M CHG 1 19 1 M END