84740-26-1.mol ChemDraw08071819022D 74 77 0 0 1 0 0 0 0 0999 V2000 -3.5543 -5.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 -5.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1936 -4.5302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -0.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -1.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1704 -2.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3227 -1.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5334 -2.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2407 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1704 0.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3227 -0.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2407 -2.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0172 -1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5441 -3.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1491 -3.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 0.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7665 -1.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3438 -4.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5232 -1.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7886 -4.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0277 -2.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0387 -3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7655 2.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 2.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6711 3.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0845 4.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3864 4.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 5.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1014 -2.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1867 -3.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3432 -1.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3579 0.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6402 0.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7007 0.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 0.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1351 -0.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9068 -2.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9557 -2.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -0.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8589 -4.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3385 -3.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8067 0.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8431 0.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2234 -1.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2853 -1.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6983 -1.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5168 -0.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 -1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3172 -5.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2552 -5.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2997 -1.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8414 -2.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 0.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7726 1.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3795 2.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2147 2.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1516 1.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2718 -5.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 3.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6985 2.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4879 2.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3407 5.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8099 5.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 5.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 4.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5565 3.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1936 4.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2163 5.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14 1 1 6 1 63 1 0 2 19 2 0 3 24 2 0 4 5 1 0 4 9 1 0 4 10 1 0 4 16 1 1 5 6 1 0 5 12 1 0 5 31 1 6 6 7 1 0 6 15 1 0 6 32 1 1 7 8 1 0 7 11 1 0 7 33 1 6 8 14 1 0 8 18 1 0 8 20 1 1 9 13 1 0 9 17 1 0 9 34 1 6 10 11 1 0 10 35 1 0 10 36 1 0 11 37 1 0 11 38 1 0 12 13 1 0 12 39 1 0 12 40 1 0 13 41 1 0 13 42 1 0 14 19 1 0 14 21 1 0 15 19 1 0 15 43 1 0 15 44 1 0 16 45 1 0 16 46 1 0 16 47 1 0 17 23 1 0 17 25 1 6 17 48 1 0 18 22 1 0 18 49 1 0 18 50 1 0 20 51 1 0 20 52 1 0 20 53 1 0 21 24 1 0 21 54 1 0 21 55 1 0 22 24 1 0 22 56 1 0 22 57 1 0 23 26 1 0 23 58 1 0 23 59 1 0 25 60 1 0 25 61 1 0 25 62 1 0 26 27 1 0 26 64 1 0 26 65 1 0 27 28 1 0 27 66 1 0 27 67 1 0 28 29 1 0 28 30 1 0 28 68 1 0 29 72 1 0 29 73 1 0 29 74 1 0 30 69 1 0 30 70 1 0 30 71 1 0 V 1 0 V 2 1 V 3 2 V 4 3 V 5 4 V 6 5 V 7 6 V 8 7 V 9 8 V 10 9 V 11 10 V 12 11 V 13 12 V 14 13 V 15 14 V 16 15 V 17 16 V 18 17 V 19 18 V 20 19 V 21 20 V 22 21 V 23 22 V 24 23 V 25 24 V 26 25 V 27 26 V 28 27 V 29 28 V 30 29 V 31 30 V 32 31 V 33 32 V 34 33 V 35 34 V 36 35 V 37 36 V 38 37 V 39 38 V 40 39 V 41 40 V 42 41 V 43 42 V 44 43 V 45 44 V 46 45 V 47 46 V 48 47 V 49 48 V 50 49 V 51 50 V 52 51 V 53 52 V 54 53 V 55 54 V 56 55 V 57 56 V 58 57 V 59 58 V 60 59 V 61 60 V 62 61 V 63 62 V 64 63 V 65 64 V 66 65 V 67 66 V 68 67 V 69 68 V 70 69 V 71 70 V 72 71 V 73 72 V 74 73 M END