D01ARE -OEChem-10101305022D 23 24 0 0 0 0 0 0 0999 V2000 2.8954 0.4571 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 2.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 -2.6307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2044 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5688 1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5897 2.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2755 3.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4569 3.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 10 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 8 2 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 M END $$$$