Mrv1652306172221372D 31 31 0 0 1 0 999 V2000 5.9395 7.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1876 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9984 3.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8091 2.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2448 1.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5627 5.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3734 3.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8449 6.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 5.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6556 4.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 3.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4663 2.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1842 1.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6573 6.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4681 4.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2788 2.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1253 5.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 3.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 8 1 0 0 0 0 11 8 1 0 0 0 0 12 9 1 0 0 0 0 13 9 1 0 0 0 0 15 14 1 0 0 0 0 16 1 1 0 0 0 0 16 2 1 0 0 0 0 16 10 2 0 0 0 0 17 3 1 0 0 0 0 17 11 1 0 0 0 0 17 12 2 0 0 0 0 18 4 1 0 0 0 0 18 13 1 0 0 0 0 18 14 2 0 0 0 0 19 5 1 0 0 0 0 20 6 1 0 0 0 0 21 20 2 0 0 0 0 22 19 2 0 0 0 0 22 21 1 0 0 0 0 23 19 1 0 0 0 0 24 21 1 0 0 0 0 25 7 1 1 0 0 0 25 15 1 6 0 0 0 25 20 1 0 0 0 0 25 23 1 0 0 0 0 26 22 1 0 0 0 0 27 23 2 0 0 0 0 28 24 2 0 0 0 0 29 24 1 0 0 0 0 30 12 1 0 0 0 0 31 14 1 0 0 0 0 M CHG 2 26 -1 29 -1 M END