RDKit 3D 52 56 0 0 0 0 0 0 0 0999 V2000 -5.1596 2.4861 -0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9671 2.9740 -0.6159 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7682 2.3014 -0.3755 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7513 1.1318 0.3994 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9565 0.6524 0.9316 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1543 1.3262 0.6885 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4515 0.3897 0.6341 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1763 -0.7485 -0.3792 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3240 -1.1383 -0.2607 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8546 -1.6390 0.7255 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9719 -0.8074 -1.4201 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0926 -0.2977 -2.3183 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3164 0.0604 -3.4607 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1465 -0.2472 -1.7409 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3761 -1.0388 -1.6849 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2698 -0.0143 -1.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6854 -0.1873 0.2909 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.7624 0.9158 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9341 0.6103 2.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7478 1.5745 2.8379 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1356 2.6895 2.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7068 2.8352 0.7813 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8943 1.8900 0.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 2.0747 -1.1012 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7132 1.1382 -1.6707 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3159 1.5318 -3.2960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0871 -1.9661 -0.2109 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0326 -2.7373 0.9666 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8634 -3.8458 1.1474 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7736 -4.2038 0.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -3.4518 -1.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0218 -2.3440 -1.1926 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0927 3.0105 -0.2721 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9703 3.8800 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8476 2.6981 -0.7992 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9749 -0.2526 1.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0843 0.9445 1.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6319 1.1225 0.6041 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4426 0.0078 1.6638 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9386 0.1514 -2.2274 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5473 -1.0869 -2.7652 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6337 -2.0314 -1.2939 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3657 -1.0675 0.8473 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6343 -0.2585 2.8274 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0775 1.4556 3.8667 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 3.4484 2.5544 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 3.7105 0.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3331 -2.4875 1.7629 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7958 -4.4304 2.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4206 -5.0660 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -3.7265 -1.7823 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1266 -1.7833 -2.1177 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 8 7 1 1 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 11 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 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 8 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 6 1 1 0 14 8 1 0 25 16 1 0 23 18 1 0 32 27 1 0 1 33 1 0 2 34 1 0 3 35 1 0 5 36 1 0 6 37 1 0 7 38 1 0 7 39 1 0 14 40 1 0 15 41 1 0 15 42 1 0 17 43 1 0 19 44 1 0 20 45 1 0 21 46 1 0 22 47 1 0 28 48 1 0 29 49 1 0 30 50 1 0 31 51 1 0 32 52 1 0 M END