B70JSI -OEChem-04022109052D 26 27 0 0 0 0 0 0 0999 V2000 4.6660 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0881 -1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 -0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 11 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$