Accord 08271317192D 51 51 0 0 0 0 0 0 0 0999 V2000 16.2826 7.6016 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.5956 7.9970 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.9085 7.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6798 6.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8854 6.9145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9699 7.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1658 6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1658 5.7139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4788 6.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9696 8.6448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2127 8.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7867 6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0943 6.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4018 6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7093 6.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0169 6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2157 7.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5232 7.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8308 7.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1383 7.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4457 7.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7534 7.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0609 7.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3684 7.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0169 5.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3684 6.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6096 6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8509 6.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0921 6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3333 6.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5746 6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2648 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5127 5.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7606 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0085 5.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2563 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 5.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7521 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9746 10.1172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3463 9.8755 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.4633 10.1280 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.5749 9.8952 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.1157 10.6906 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.9987 10.4383 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.5881 10.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5716 9.7297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9059 10.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1053 11.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8872 10.6709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0670 10.9970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 3 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 16 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 25 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 6 40 1 0 0 0 0 41 42 1 1 0 0 0 43 42 1 1 0 0 0 44 43 1 1 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 45 50 1 0 0 0 0 41 50 1 0 0 0 0 42 47 1 0 0 0 0 43 48 1 0 0 0 0 44 49 1 0 0 0 0 46 51 1 0 0 0 0 40 41 1 0 0 0 0 M END