HCY Mrv0541 02241213432D 30 33 0 0 0 0 999 V2000 2.0286 0.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 0.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7771 -1.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2452 -1.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4331 -1.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1528 -0.8069 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6847 -0.1762 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4968 -0.3215 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4078 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4044 0.5997 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9396 0.1142 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6593 -0.6617 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3106 -1.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9935 -0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7642 0.0874 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2995 0.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2165 0.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 0.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6293 1.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9331 -0.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9362 1.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8856 0.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1816 -0.0932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3902 1.5435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2236 -1.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8857 0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9797 0.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 -1.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 1 1 0 0 0 0 3 4 1 0 0 0 0 3 2 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 14 1 0 0 0 0 8 27 1 6 0 0 0 9 8 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 1 0 0 0 10 19 1 6 0 0 0 10 9 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 6 0 0 0 12 11 1 0 0 0 0 12 29 1 1 0 0 0 13 18 1 6 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 1 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 24 1 1 0 0 0 17 20 1 6 0 0 0 20 25 2 0 0 0 0 20 21 1 0 0 0 0 21 26 1 0 0 0 0 22 3 2 0 0 0 0 M END