EXO2100 -OEChem-04222009513D 17 18 0 0 0 0 0 0 0999 V2000 1.5934 -2.1832 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0215 -1.3964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0397 -0.4749 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 1.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -0.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 1.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3373 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6729 0.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3036 -0.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9216 2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8652 2.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 -0.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7157 0.6595 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0527 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 4 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 2 0 0 0 0 5 12 1 0 0 0 0 6 10 2 0 0 0 0 6 13 1 0 0 0 0 7 9 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 M END $$$$