B0XUQ9 -OEChem-04012116532D 26 27 0 1 0 0 0 0 0999 V2000 5.5301 -1.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0301 -1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0301 -1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.9330 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3961 -0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 0.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1501 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9101 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 1.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 11 2 0 0 0 0 9 18 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$