1348 Mrv0541 02231215232D 31 33 0 0 1 0 999 V2000 6.6536 -1.7767 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 -1.7767 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 0.5590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8829 1.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 1.7214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1483 2.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9086 -0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1182 1.2265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3211 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 -0.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7336 -0.0222 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6536 -0.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4236 0.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9086 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7336 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2185 0.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6032 0.5590 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2977 1.1402 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2675 -0.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9621 0.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1416 0.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8128 1.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8061 -0.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9856 -0.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5074 2.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9554 -1.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6868 2.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 14 2 0 0 0 0 4 17 1 0 0 0 0 5 17 2 0 0 0 0 6 23 1 0 0 0 0 6 27 1 0 0 0 0 7 23 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 18 9 1 6 0 0 0 19 9 1 1 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 17 1 6 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 26 29 2 0 0 0 0 27 31 1 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 M END