Mrv1652306031606342D 29 32 0 0 0 0 999 V2000 3.3523 1.1104 0.0000 C 0 0 0 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 2.6378 0.6979 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 -3.0587 3.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0587 2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8837 3.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8837 2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5337 3.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3587 3.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4087 2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1712 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3587 2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6462 2.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2962 2.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 2.2374 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 -5.5337 2.2374 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 1.1387 2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8212 2.9519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1212 2.9519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6538 1.5229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1712 2.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1212 1.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 0.0709 0.0000 O 0 0 0 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 -6.7712 2.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 7 5 1 0 0 0 0 8 6 2 0 0 0 0 10 9 1 0 0 0 0 14 5 2 0 0 0 0 14 6 1 0 0 0 0 15 7 2 0 0 0 0 15 8 1 0 0 0 0 16 11 1 0 0 0 0 16 12 1 0 0 0 0 17 3 2 0 0 0 0 18 4 2 0 0 0 0 18 17 1 0 0 0 0 19 13 1 0 0 0 0 20 17 1 0 0 0 0 21 18 1 0 0 0 0 22 11 1 0 0 0 0 22 14 1 0 0 0 0 23 9 1 0 0 0 0 23 15 1 0 0 0 0 23 19 1 0 0 0 0 24 12 1 0 0 0 0 24 20 1 0 0 0 0 24 21 1 0 0 0 0 25 16 1 0 0 0 0 26 19 2 0 0 0 0 27 20 2 0 0 0 0 28 21 2 0 0 0 0 29 10 1 0 0 0 0 29 13 1 0 0 0 0 M END