D02QSH -OEChem-10101305022D 36 39 0 1 0 0 0 0 0999 V2000 4.4487 3.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -0.8853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -2.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.6900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3147 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5766 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7126 -0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -0.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 -2.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 -1.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -2.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 4 11 1 0 0 0 0 4 36 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 18 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 21 2 0 0 0 0 16 28 1 0 0 0 0 17 22 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 23 2 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$