Mrv0541 01301515192D 46 51 0 0 0 0 999 V2000 6.5500 -4.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8356 -5.1838 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5500 -3.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2645 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8356 -6.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1211 -4.7713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2645 -3.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8356 -3.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -4.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -6.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1211 -3.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4066 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -3.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2645 -6.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -7.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6935 -3.5338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -6.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2645 -7.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4079 -3.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6935 -6.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -7.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4079 -6.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6935 -7.6588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4079 -7.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1224 -6.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1224 -7.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8369 -6.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8369 -7.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5513 -7.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5513 -8.4838 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8369 -8.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2658 -8.8963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8369 -9.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1224 -8.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2658 -9.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9803 -8.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1224 -10.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5513 -10.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4079 -8.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4079 -9.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6935 -10.1338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -9.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6935 -8.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -8.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6935 -5.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4079 -4.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 2 5 1 1 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 9 45 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 17 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 30 29 1 1 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 2 0 0 0 0 32 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 2 0 0 0 0 33 38 1 0 0 0 0 34 39 1 0 0 0 0 37 40 1 0 0 0 0 39 43 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 18 21 1 0 0 0 0 27 28 1 0 0 0 0 35 38 1 0 0 0 0 39 40 2 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 23 24 1 0 0 0 0 M END