D06MRY 05101101182D 1 1.00000 0.00000 0 24 24 0 0 0 999 V2000 3.0208 1.1000 0.0000 C 0 0 0 0 0 0 0 0 0 3.0125 0.3917 0.0000 C 0 0 0 0 0 0 0 0 0 2.4000 1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 1.7875 1.1000 0.0000 C 0 0 0 0 0 0 0 0 0 1.7875 0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 2.4000 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 3.6958 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 4.1125 0.7375 0.0000 O 0 0 0 0 0 0 0 0 0 3.6875 0.1667 0.0000 C 0 0 0 0 0 0 0 0 0 1.1708 1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0.5500 1.1000 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9250 1.1125 0.0000 C 0 0 0 0 0 0 0 0 0 3.9208 1.9917 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0625 1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9250 0.4000 0.0000 O 0 5 0 0 0 0 0 0 0 2.4000 2.1667 0.0000 O 0 0 0 0 0 0 0 0 0 1.1708 0.0292 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3000 1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6875 1.1042 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5375 1.4625 0.0000 O 0 0 0 0 0 0 0 0 0 2.4000 -0.6833 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0625 2.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0.5500 0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9750 -0.1500 0.0000 Na 0 3 0 0 0 0 0 0 0 2 1 2 0 0 0 3 1 1 0 0 0 4 3 2 0 0 0 5 4 1 0 0 0 6 2 1 0 0 0 7 1 1 0 0 0 8 7 1 0 0 0 9 2 1 0 0 0 10 4 1 0 0 0 11 10 1 0 0 0 12 18 1 0 0 0 13 7 2 0 0 0 14 11 2 0 0 0 15 12 1 0 0 0 16 3 1 0 0 0 17 5 1 0 0 0 18 19 1 0 0 0 19 14 1 0 0 0 20 12 2 0 0 0 21 6 1 0 0 0 22 14 1 0 0 0 23 17 1 0 0 0 9 8 1 0 0 0 5 6 2 0 0 0 M CHG 2 15 -1 24 1 M END $$$$