D03FZA -OEChem-10101305032D 35 37 0 0 0 0 0 0 0999 V2000 4.6660 -2.3142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -2.4206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 0.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8224 1.4444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1826 -2.1802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1317 1.0681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -0.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 -0.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6826 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 -2.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0857 0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6826 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 2.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6462 0.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6462 -2.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2653 -1.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -0.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8026 -2.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2103 2.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4704 3.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 2.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 10 2 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 5 21 1 0 0 0 0 5 23 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 21 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 11 17 2 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 22 1 0 0 0 0 17 20 1 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 26 1 0 0 0 0 20 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$