BU6WA5 -OEChem-04022100452D 30 31 0 0 0 0 0 0 0999 V2000 4.6660 -1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8981 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 -2.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3612 -1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5881 -2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -0.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2081 0.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3612 0.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 30 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$