1041 Mrv1909 04132216432D 32 35 0 0 1 0 999 V2000 5.1662 -1.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1159 -1.4482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1159 1.4482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6412 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3412 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4036 -0.7145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1662 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5787 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4036 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5787 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8597 -0.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8597 0.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8162 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9355 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2078 0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2210 -0.4124 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4934 -0.8249 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2078 -0.4124 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4934 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9223 -0.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4934 -1.6499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9355 -0.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9223 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6368 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9223 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 15 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 24 25 1 0 0 0 0 21 26 1 0 0 0 0 26 22 1 0 0 0 0 23 29 1 6 0 0 0 24 28 1 1 0 0 0 25 27 1 6 0 0 0 22 30 1 1 0 0 0 30 32 2 0 0 0 0 30 31 1 0 0 0 0 M END