RDKit 3D 50 54 0 0 0 0 0 0 0 0999 V2000 6.7654 -2.4736 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0672 -3.3843 0.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7032 -3.1953 0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0027 -2.0965 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7394 -1.1876 1.3414 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1023 -1.3724 1.5948 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5579 -1.8806 0.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -2.9280 0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3363 -2.6521 -0.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0569 -1.3764 -0.1622 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8434 -0.3946 0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1521 -0.5923 0.3336 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3059 0.9399 0.1139 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 1.2750 -0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1182 2.6400 0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1918 3.0600 0.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0635 2.0486 0.3828 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6215 4.5405 0.5749 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9024 4.9697 0.8649 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8397 6.3761 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5257 6.7204 0.8004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2207 5.6177 0.5367 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9903 0.3079 -0.4089 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3249 0.5609 -0.5955 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 1.6463 -0.5369 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1493 -0.6404 -0.8723 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9798 -1.8037 -0.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8321 -2.8945 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8499 -2.8495 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0228 -1.7049 -2.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1704 -0.6086 -1.8269 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3535 0.5435 -2.6890 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.4768 1.0696 -2.6878 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4151 0.8493 -3.4362 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.6705 -4.2984 0.6907 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5651 -3.5111 -0.4145 O 0 0 0 0 0 1 0 0 0 0 0 0 7.8240 -2.6186 1.2566 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -4.2422 -0.1513 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1924 -3.9150 -0.6117 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2385 -0.3173 1.7644 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6379 -0.6514 2.2056 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9943 -3.9619 0.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 3.2560 -0.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7682 4.3275 0.9556 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 7.0519 1.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 7.6567 0.8023 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6297 -0.6593 -0.4812 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1958 -1.8679 0.6518 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5049 -3.7057 -1.3889 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8086 -1.6735 -2.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 4 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 14 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 32 34 1 0 28 35 1 0 9 36 1 0 6 1 1 0 12 7 1 0 17 13 1 0 22 18 1 0 31 26 1 0 1 37 1 0 2 38 1 0 3 39 1 0 5 40 1 0 6 41 1 0 8 42 1 0 15 43 1 0 19 44 1 0 20 45 1 0 21 46 1 0 23 47 1 0 27 48 1 0 29 49 1 0 30 50 1 0 M CHG 3 32 1 34 -1 36 -1 M END