Mrv1572003301602222D 27 26 0 0 0 0 999 V2000 -1.1548 1.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8692 1.3209 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8692 0.4959 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1548 0.0833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4403 0.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4403 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2741 1.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1548 -0.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5837 0.0834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5837 1.7334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2741 2.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9885 1.3209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9885 0.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7031 0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4403 -1.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4403 -1.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2741 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2741 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2741 -2.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5837 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2982 -1.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8693 -1.1540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 -1.7334 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 -0.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6482 -1.7334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 -2.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2982 -1.7334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 4 8 1 1 0 0 0 3 9 1 6 0 0 0 2 10 1 1 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 8 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 16 19 1 0 0 0 0 9 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 M END