Mrv1652306172221382D 30 32 0 0 1 0 999 V2000 3.7638 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2388 2.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8263 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7138 7.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 7.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7138 4.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5888 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0638 2.7770 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3013 7.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3013 6.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3013 4.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0638 7.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3013 3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 6.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 4.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7138 5.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0638 4.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0638 5.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0638 1.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 0.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7138 8.4927 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2388 7.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7138 2.7770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 5.6349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2388 4.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2388 5.6349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 0 0 0 8 1 1 0 0 0 0 9 2 1 1 0 0 0 9 7 1 0 0 0 0 10 4 2 0 0 0 0 10 5 1 0 0 0 0 11 4 1 0 0 0 0 12 6 2 0 0 0 0 13 5 2 0 0 0 0 14 6 1 0 0 0 0 15 9 1 0 0 0 0 15 14 2 0 0 0 0 16 11 2 0 0 0 0 16 13 1 0 0 0 0 17 12 1 0 0 0 0 18 11 1 0 0 0 0 18 12 1 0 0 0 0 19 15 1 0 0 0 0 19 17 2 0 0 0 0 20 16 1 0 0 0 0 20 17 1 0 0 0 0 21 7 1 0 0 0 0 22 8 2 0 0 0 0 23 10 1 0 0 0 0 24 13 1 0 0 0 0 25 14 1 0 0 0 0 26 18 2 0 0 0 0 27 19 1 0 0 0 0 28 20 2 0 0 0 0 29 3 1 0 0 0 0 29 8 1 0 0 0 0 9 30 1 6 0 0 0 M CHG 1 23 -1 M END