EXO1456 -OEChem-04222010042D 26 27 0 0 0 0 0 0 0999 V2000 2.0000 -2.0889 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 -3.0773 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9999 -2.0658 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3464 -1.5427 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9804 -0.1767 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 -1.9088 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6144 2.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 2.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7483 -1.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 -0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 -1.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7483 0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6144 -0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 0.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6144 0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0823 -0.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0823 0.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 -1.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7483 1.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 1.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1513 0.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5466 -0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5466 0.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6144 3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 5 20 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 26 1 0 0 0 0 8 21 2 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 17 2 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$