Mrv0541 02241216222D 52 51 0 0 0 0 999 V2000 -5.2771 -2.3911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -1.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -2.1440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4319 0.3291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 1.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 0.3291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1739 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2561 1.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -0.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -1.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4631 -2.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3701 -1.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3701 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1121 -0.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -0.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -0.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2569 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -0.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -1.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2479 0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6591 -0.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 -0.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3911 0.3291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 0.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 0.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2879 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1121 -0.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0612 -2.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 -3.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1541 0.4121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 0.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 1.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.9682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 1.8140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3307 3.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8242 2.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6491 3.1331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 45 51 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 47 49 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 M END