448 Mrv0541 02231214412D 25 27 0 0 1 0 999 V2000 5.1662 1.2111 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5768 -2.0593 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0057 -1.2343 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7038 -2.3613 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0537 -0.9323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5787 1.9257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8597 1.8751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8597 0.5472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8162 1.2111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5787 0.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4037 0.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8162 -0.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3412 1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 1.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6412 -0.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4037 -0.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 2.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0537 0.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 0.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6412 1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8788 -0.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2913 -1.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 16 1 0 0 0 0 5 24 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 13 2 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 20 2 0 0 0 0 16 19 1 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 20 23 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 M END