B4I6ME -OEChem-04022107012D 38 41 0 0 0 0 0 0 0999 V2000 6.4538 4.5019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 5.5019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 4.5019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -3.9845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6626 -5.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3198 0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 -2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 -2.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 -2.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5717 -4.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 -0.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 -3.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4698 -4.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 -2.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3718 -4.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6946 -4.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 0.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 2.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3198 2.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 3.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 3.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3198 3.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 4.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 -1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1848 -1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8971 -2.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4674 -5.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -4.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0508 0.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0508 1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8568 1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0508 3.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8568 3.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 18 1 0 0 0 0 4 20 1 0 0 0 0 5 18 2 0 0 0 0 6 20 2 0 0 0 0 7 21 2 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 12 17 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 35 1 0 0 0 0 24 27 2 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 M END $$$$