173606-11-6.MOL ChemDraw03032213222D 77 81 0 0 0 0 0 0 0 0999 V2000 -3.9000 -0.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6165 0.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1855 0.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0454 0.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6165 1.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2112 -0.3301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1855 1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0454 1.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -0.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3289 1.4762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2367 0.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2112 1.9444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4743 0.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2367 -0.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2603 -0.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2367 1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4743 1.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2603 -1.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7134 0.2367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2367 2.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2603 1.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9747 -1.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9449 2.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2603 2.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7134 1.3752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6892 -1.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9747 -2.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.1551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6645 0.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6594 2.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 1.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4036 -1.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6892 -2.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6645 -3.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4772 -0.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3658 2.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9733 2.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6645 1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4036 -2.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3802 -3.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6157 -0.5737 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0823 2.3755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2597 1.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9733 3.1799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5655 2.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4772 2.1878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1021 -3.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3802 -4.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4283 0.2367 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7885 2.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6157 2.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8137 -3.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1021 -2.1991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4283 1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5009 2.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7885 3.6254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6157 3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5376 -3.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 3.4253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 3.4253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5376 -2.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2533 -3.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2533 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9669 -3.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 3.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 2.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9669 -2.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4743 3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 4.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 1.7753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1015 2.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6645 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2367 0.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 3 1 1 6 2 4 1 0 2 5 2 0 3 6 1 0 3 7 1 0 4 8 1 0 4 9 2 0 5 10 1 0 6 11 1 0 7 12 2 0 7 13 1 0 8 10 1 0 8 14 2 0 9 15 1 0 11 16 2 0 11 17 1 0 13 18 1 0 14 19 1 0 15 19 2 0 17 20 1 1 17 21 1 0 18 22 1 6 18 23 1 0 18 77 1 0 20 24 1 0 21 25 1 0 22 26 1 0 23 27 2 0 23 28 1 0 24 29 2 0 24 30 1 0 25 31 2 0 25 32 1 0 26 33 1 0 28 34 1 0 29 35 1 0 30 36 2 0 32 37 1 1 32 38 1 0 32 76 1 0 33 39 1 0 34 40 1 0 34 41 1 0 34 75 1 6 35 42 2 0 36 42 1 0 37 43 1 0 38 44 1 0 39 45 1 0 40 46 1 0 40 47 1 1 41 48 2 0 41 49 1 0 43 50 1 0 43 51 2 0 44 52 1 0 45 53 1 0 49 54 1 0 50 55 1 0 50 56 1 6 52 57 1 0 53 58 1 0 53 59 2 0 54 57 1 0 54 60 1 6 55 61 1 0 60 62 1 0 60 63 2 0 61 64 2 0 61 65 1 0 62 66 1 0 64 67 1 0 65 68 2 0 66 69 1 0 66 70 1 1 67 71 2 0 68 71 1 0 69 72 1 0 69 73 1 6 70 74 1 0 M END