Mrv0541 02231217432D 25 29 0 0 1 0 999 V2000 -0.7653 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7054 0.4559 0.0000 N 0 3 1 0 0 0 0 0 0 0 0 0 -0.9441 -0.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1475 -0.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7104 -0.6716 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7146 -1.5024 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5371 -1.6834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9868 -0.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7763 -0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3603 -1.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4179 0.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6125 0.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9255 0.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1378 0.6730 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3760 -0.0783 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1250 0.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3996 -0.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7334 -1.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1054 -1.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2862 -2.5383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4581 -0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 0.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8497 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 1.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 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 1 0 0 0 0 6 7 1 1 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 14 1 6 0 0 0 2 15 1 0 0 0 0 15 16 1 0 0 0 0 5 16 1 0 0 0 0 16 17 1 6 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 6 20 1 0 0 0 0 20 21 2 0 0 0 0 13 22 2 0 0 0 0 5 22 1 6 0 0 0 8 22 1 0 0 0 0 2 23 1 1 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 2 1 M END