Mrv2104 10032210122D 33 36 0 0 0 0 999 V2000 -3.9295 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9295 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9295 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -0.8250 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 -0.3572 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0716 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0716 2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 0.4125 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 3.2151 -1.6500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9295 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -2.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5006 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -1.6500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0716 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -0.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0716 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0716 0.4125 0.0000 C 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 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9295 -2.8875 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 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 3 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 20 19 1 6 0 0 0 20 21 1 0 0 0 0 22 21 1 0 0 0 0 22 23 1 6 0 0 0 24 22 1 0 0 0 0 24 25 1 1 0 0 0 24 26 1 0 0 0 0 26 27 1 6 0 0 0 26 28 1 0 0 0 0 28 20 1 0 0 0 0 28 29 1 1 0 0 0 18 30 1 0 0 0 0 30 31 2 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 10 32 1 0 0 0 0 23 33 1 0 0 0 0 M END