Mrv1572004221604492D 29 27 0 0 0 0 999 V2000 4.0010 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2866 -1.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2866 -0.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 -1.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1437 0.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2858 -1.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4292 0.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4287 -1.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2858 0.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2858 1.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4287 -0.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4292 2.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8576 -0.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1432 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1437 1.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2858 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7147 0.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0003 0.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7147 1.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1432 -1.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8581 2.1285 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0003 2.1285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0003 -0.3465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 -0.7590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8576 -1.9965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0082 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -3.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 7 5 2 0 0 0 0 8 6 1 0 0 0 0 10 9 2 0 0 0 0 14 11 2 0 0 0 0 14 13 1 0 0 0 0 15 5 1 0 0 0 0 15 12 2 0 0 0 0 16 6 2 0 0 0 0 16 11 1 0 0 0 0 17 7 1 0 0 0 0 18 9 1 0 0 0 0 18 17 2 0 0 0 0 19 12 1 0 0 0 0 19 17 1 0 0 0 0 20 8 2 0 0 0 0 20 14 1 0 0 0 0 21 15 1 0 0 0 0 22 10 1 0 0 0 0 22 19 2 0 0 0 0 23 16 1 0 0 0 0 23 18 1 0 0 0 0 24 3 1 0 0 0 0 24 4 1 0 0 0 0 24 13 1 0 0 0 0 25 20 1 0 0 0 0 M END