RDKit 3D 53 57 0 0 0 0 0 0 0 0999 V2000 0.5300 -3.1965 -0.5524 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6356 -2.3060 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3284 -2.8986 1.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6348 -2.0655 -1.2325 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2113 -3.1579 -1.9091 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1223 -2.9692 -2.9512 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4843 -1.6836 -3.3376 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9382 -0.5855 -2.6777 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0173 -0.7679 -1.6317 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5228 0.3909 -0.9704 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 0.8360 0.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2755 0.3185 0.5735 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7312 2.0449 0.8045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2849 2.4982 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7453 3.6200 2.6364 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6589 4.2779 2.0616 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1237 3.8248 0.8529 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.7104 0.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0919 2.2821 -0.9921 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.1525 -1.4886 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3778 0.5638 -2.9092 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0443 1.2228 -2.5943 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 1.0266 -1.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1664 2.2180 -0.5256 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5949 2.1449 0.7502 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 0.8749 1.3901 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8068 -0.2140 0.7043 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3771 -0.1338 -0.5913 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7206 -1.2530 1.5107 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2856 -0.8019 2.6491 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6973 0.4506 2.6618 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3252 -1.6266 3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1315 3.0705 1.4252 O 0 0 0 0 0 1 0 0 0 0 0 0 1.0269 -2.7793 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2748 -3.2819 0.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2052 -4.2125 -0.8002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1939 -1.3534 0.2035 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6193 -3.0032 1.9512 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1456 -2.2533 1.4622 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7494 -3.8887 0.9163 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9532 -4.1753 -1.6251 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5492 -3.8304 -3.4579 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -1.5348 -4.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2371 0.4168 -2.9728 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1166 1.9672 2.4652 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1517 3.9665 3.5825 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2041 5.1303 2.5608 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 4.3219 0.4304 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0535 2.2830 -2.8649 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7461 0.7057 -3.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2552 3.1361 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -2.3453 3.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4003 -1.1381 4.5827 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 1 0 27 28 1 0 27 29 2 0 29 30 1 0 30 31 2 0 30 32 1 0 25 33 1 0 9 4 1 0 20 10 1 0 18 13 1 0 28 23 2 0 31 26 1 0 1 34 1 0 1 35 1 0 1 36 1 0 2 37 1 0 3 38 1 0 3 39 1 0 3 40 1 0 5 41 1 0 6 42 1 0 7 43 1 0 8 44 1 0 14 45 1 0 15 46 1 0 16 47 1 0 17 48 1 0 22 49 1 0 22 50 1 0 24 51 1 0 32 52 1 0 32 53 1 0 M CHG 1 33 -1 M END