D0H1LK -OEChem-10101305022D 24 25 0 1 0 0 0 0 0999 V2000 2.0000 1.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 3.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 2.5199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.9811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5691 1.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 1.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 3.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -3.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 -3.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 9 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$