RDKit 3D 50 52 0 0 0 0 0 0 0 0999 V2000 -2.4942 3.7726 1.7743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8275 2.5949 0.8732 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1916 1.3513 1.6896 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 0.2001 0.8236 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8104 0.0805 0.4027 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7095 0.8624 0.7052 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1308 -1.0616 -0.4689 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4381 -1.2901 -0.9162 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7018 -2.3840 -1.7407 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6604 -3.2349 -2.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3602 -3.0004 -1.6615 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0886 -1.9068 -0.8354 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7767 -1.6943 -0.4092 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5252 -0.6940 0.3698 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8656 -0.4532 0.8825 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.6648 -0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.5628 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1933 -2.5791 0.1168 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9834 -0.2667 -0.0749 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 0.2049 -0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4233 -0.6308 0.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7206 -0.0923 0.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9381 1.2908 0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8139 2.1281 -0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5268 1.5946 -0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1883 2.6895 -0.2268 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3022 1.9314 0.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3841 3.0242 0.7812 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 1.3829 -0.5200 O 0 0 0 0 0 1 0 0 0 0 0 0 6.7458 -0.9774 0.3617 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2749 -1.4269 -0.8859 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9839 -4.5845 -3.1263 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3434 4.0286 2.4159 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6353 3.5455 2.4139 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 4.6524 1.1722 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6621 2.8676 0.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9721 2.3885 0.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3926 1.1042 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0723 1.5696 2.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2447 -0.6208 -0.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7147 -2.5658 -2.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -3.6645 -1.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3086 -2.6745 0.1266 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.5003 -1.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 0.4674 -0.1223 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3212 -1.7069 0.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9698 3.2053 -0.0651 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -0.6925 -1.6949 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -2.3471 -1.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -1.6601 -0.7416 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 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 23 27 1 0 27 28 2 0 27 29 1 0 22 30 1 0 30 31 1 0 10 32 1 0 14 4 1 0 12 7 1 0 25 20 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 3 38 1 0 3 39 1 0 8 40 1 0 9 41 1 0 11 42 1 0 16 43 1 0 16 44 1 0 19 45 1 0 21 46 1 0 24 47 1 0 31 48 1 0 31 49 1 0 31 50 1 0 M CHG 1 29 -1 M END