D01KEH -OEChem-10101305022D 43 43 0 1 0 0 0 0 0999 V2000 9.6204 -2.6580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9076 -1.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5572 2.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2617 0.6152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 2.9097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 1.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4513 -1.5516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9513 -0.0128 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9513 -0.0128 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2603 -0.9638 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6423 -0.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5391 0.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3635 0.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9295 -1.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7703 1.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4526 1.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 1.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 2.2052 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6056 3.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 2.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6698 0.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3389 -0.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1955 -1.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0759 -0.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3323 -1.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4513 -2.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4959 1.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9293 0.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3367 1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0224 2.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2039 1.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1168 0.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0353 -3.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0334 2.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1236 2.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5345 0.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 2.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 2.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8578 3.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0392 3.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 35 1 0 0 0 0 2 14 2 0 0 0 0 3 16 1 0 0 0 0 3 37 1 0 0 0 0 4 16 2 0 0 0 0 5 22 1 0 0 0 0 5 43 1 0 0 0 0 6 22 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 6 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 6 0 0 0 9 24 1 0 0 0 0 10 14 1 1 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 6 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END $$$$