D0L0YF -OEChem-10191522132D 26 26 0 1 0 0 0 0 0999 V2000 2.2788 -2.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -2.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 2.9233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9554 2.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 1.0962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -2.8697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 0.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 -0.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 1.2007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5878 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9499 2.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3382 0.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2548 0.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6063 -0.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6896 -0.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8562 1.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 1.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6033 0.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -3.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 -0.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -0.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -0.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2855 3.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 12 2 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 13 2 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$