D0Y8ZN -OEChem-10101305032D 28 31 0 0 0 0 0 0 0999 V2000 7.8167 1.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -1.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1224 0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1224 -1.5894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.0244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7107 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0687 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9186 1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7188 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0687 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -1.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9153 -0.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3224 0.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7006 1.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3095 1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3288 1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9323 1.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 -2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1426 -2.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1426 0.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 18 1 0 0 0 0 3 8 1 0 0 0 0 3 14 2 0 0 0 0 4 10 2 0 0 0 0 4 15 1 0 0 0 0 5 13 2 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$