0ChemicalbookCB3445332.MOL ChemDraw03072308502D 35 38 0 0 1 0 0 0 0 0999 V2000 -4.8265 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -0.3476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6549 -0.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7945 0.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9875 0.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6111 -1.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2134 -2.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1868 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7578 -0.7601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4723 -0.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4723 0.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1868 -1.5851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3856 -0.3476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3289 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3289 -1.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.5851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8145 -0.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2435 -0.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9971 -0.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2521 -1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6111 -1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3561 -0.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5492 -0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1367 0.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3916 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8396 2.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0326 1.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7777 1.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3297 0.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 3 1 1 6 3 4 1 0 4 5 1 0 5 6 1 0 2 6 1 0 1 7 2 0 1 8 1 0 10 11 1 0 9 11 1 0 11 12 1 6 9 13 2 0 15 16 1 0 14 16 1 0 16 17 1 1 14 18 2 0 19 20 2 0 21 22 1 0 23 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 24 29 2 0 29 30 1 0 30 31 1 0 31 32 2 0 32 33 1 0 33 34 2 0 34 35 1 0 30 35 2 0 23 35 1 0 22 23 1 0 19 21 1 0 15 19 1 0 10 14 1 0 2 9 1 0 M END