D0B0QS -OEChem-10101305022D 39 42 0 1 0 0 0 0 0999 V2000 2.0000 1.3600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9147 0.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9263 -2.3693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1446 0.6894 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.2232 1.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3162 0.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4927 2.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0087 0.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3617 0.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8087 0.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8087 -0.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0087 -0.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6747 0.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9147 -1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5407 0.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6747 -1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5407 -0.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6586 1.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4507 0.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5567 2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4588 1.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8149 1.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5352 2.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -0.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0063 2.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2684 2.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7483 0.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9116 2.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4729 -1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6747 -1.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 -1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1182 2.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 0.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5543 2.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9969 2.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 13 2 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 19 2 0 0 0 0 16 18 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$