Mrv1652309032217142D 30 32 0 0 1 0 999 V2000 7.6391 3.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9246 3.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9246 4.8229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2102 3.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 3.9979 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7812 3.5854 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7812 2.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6543 3.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 1.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 1.9354 0.0000 C 0 0 2 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 1 0 0 0 0 0 0 0 0 0 1.8371 0.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 0.8555 0.0000 C 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 2.1904 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8838 2.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 1.9354 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8371 2.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5045 3.2408 0.0000 O 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 4.0668 3.9979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 4.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 5.2354 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7812 6.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 4.8229 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2102 5.2354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 5 4 1 1 0 0 0 5 6 1 0 0 0 0 6 7 1 6 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 8 1 6 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 6 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 1 0 0 0 18 20 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 6 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 20 24 1 0 0 0 0 11 24 1 0 0 0 0 6 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 1 0 0 0 27 29 1 0 0 0 0 5 29 1 0 0 0 0 29 30 1 6 0 0 0 M END