Mrv1652309122216202D 27 30 0 0 1 0 999 V2000 4.9600 6.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3725 5.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 4.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3725 4.0544 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1975 4.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 4.7689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 3.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1975 2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 1.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 1.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3725 2.6255 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7080 1.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2231 1.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 3.3400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1530 3.1684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 2.3479 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3523 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 2.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6538 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 0.8555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8204 2.0124 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7342 1.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 4 3 1 1 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 1 0 0 0 12 13 1 0 0 0 0 11 14 1 0 0 0 0 4 14 1 0 0 0 0 14 15 1 1 0 0 0 15 16 1 0 0 0 0 16 17 1 6 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 17 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 20 25 1 0 0 0 0 16 26 1 0 0 0 0 11 26 1 0 0 0 0 26 27 1 1 0 0 0 M END