23643-61-0.MOL ChemDraw06172118142D 81 90 0 0 0 0 0 0 0 0999 V2000 4.6425 0.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6425 1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6425 2.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9268 0.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 0.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 2.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0859 1.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9268 2.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9268 1.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9268 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0656 1.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0656 2.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 3.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6201 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 2.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 0.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 -0.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7813 0.8023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 2.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0656 3.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 1.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 3.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0656 4.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7813 4.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0785 0.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7813 4.9459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3201 -1.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0785 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3628 -0.4156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3512 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0657 -0.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3512 0.8229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0657 -2.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7801 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0657 1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7801 -2.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4967 -0.4156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7801 0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7801 -3.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4925 -2.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4967 1.2354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4925 -3.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4925 -1.2344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -2.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2111 0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4925 -4.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -3.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9235 -2.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9235 1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2111 -0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -4.9459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9235 -3.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9235 2.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9235 -0.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6379 3.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3545 1.2354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9235 -1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3524 2.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6379 4.1168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3545 -0.4156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6379 -1.6521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3524 2.0543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0668 3.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3524 4.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7813 2.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0668 4.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7813 4.5293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6404 2.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 0.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 -1.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3512 -0.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4967 0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6379 2.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0657 -2.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 2 3 1 0 2 4 1 0 2 5 1 0 3 6 1 0 3 7 1 1 3 8 1 0 4 9 1 1 4 10 1 0 4 11 1 0 5 12 1 0 6 13 1 0 6 14 1 0 6 75 1 1 7 15 1 0 8 16 1 0 10 16 1 0 10 17 1 0 10 76 1 6 11 18 1 0 12 13 1 0 12 19 1 6 13 15 1 1 13 20 1 0 14 21 1 0 17 22 1 1 17 23 1 0 17 24 1 0 18 23 1 0 20 25 1 0 21 25 1 0 21 26 1 0 21 27 1 6 23 28 1 0 23 77 1 6 24 29 1 0 26 30 2 0 28 31 1 0 28 32 1 0 28 33 1 0 29 33 1 0 33 34 1 1 34 35 1 0 35 36 1 0 35 37 1 0 35 78 1 6 36 38 1 6 36 39 1 0 37 40 1 0 38 41 1 0 39 42 1 1 39 43 1 0 40 43 1 0 41 44 1 0 41 45 1 0 41 81 1 1 43 46 1 1 44 47 1 0 45 48 1 1 45 49 1 0 46 50 1 0 47 51 1 6 47 52 1 0 49 52 1 0 49 53 1 6 50 54 1 0 50 55 1 0 50 79 1 1 51 56 1 0 52 57 1 1 54 58 1 1 54 59 1 0 55 60 1 0 58 61 1 0 59 62 1 6 59 63 1 0 60 63 1 0 60 64 1 6 61 65 1 0 61 66 1 0 61 80 1 6 63 67 1 1 64 68 1 0 65 69 1 6 65 70 1 0 66 71 1 0 70 72 1 1 70 73 1 0 71 73 1 0 73 74 1 6 M END