Mrv2104 03172314252D 25 26 0 0 0 0 999 V2000 -1.0717 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7861 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2151 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9295 -0.4124 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2151 -0.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5006 -0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.6441 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3586 0.4123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6442 1.6499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -0.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2152 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7861 -0.8250 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 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 5 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 3 12 1 0 0 0 0 12 13 1 0 0 0 0 14 13 1 1 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 14 15 1 0 0 0 0 16 20 1 0 0 0 0 20 22 2 0 0 0 0 20 21 1 1 0 0 0 19 25 1 1 0 0 0 18 24 1 6 0 0 0 17 23 1 1 0 0 0 M END