B53DXY -OEChem-04022106202D 29 29 0 0 0 0 0 0 0999 V2000 4.5981 -1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 -2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$