B4QM5H -OEChem-04022100392D 35 36 0 0 0 0 0 0 0999 V2000 2.0000 -2.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 3.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 3.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 3.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$