null CDK 0224162158 null 50 50 0 0 0 0 0 0 0 0999 V2000 -2.4454 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7309 6.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 6.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0164 5.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 6.0770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0164 4.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 4.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 3.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 3.1895 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.7770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 1.7605 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 2.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8414 3.4105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5559 2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5559 2.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2704 3.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9849 3.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6829 2.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 1.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8875 1.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 1.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0145 1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 0.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7125 0.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 3.9039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 3.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8875 3.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0145 3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 4.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 4.6184 0.0000 C 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 18 21 1 0 0 0 0 12 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 22 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 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 10 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 45 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M END