D01MPK -OEChem-10101305022D 27 28 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 2.9511 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 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 2.6723 3.3289 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 4.3125 0.6996 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 2.3571 -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 3.1739 3.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 3.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1707 2.9645 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 7 2 0 0 0 0 2 9 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 16 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$