B0V5DS -OEChem-04012118162D 28 30 0 0 0 0 0 0 0999 V2000 4.5274 1.0068 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5274 1.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5274 1.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -0.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -0.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -1.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -1.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -0.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -0.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -2.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -2.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -1.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -2.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -2.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0798 0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 0.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 0.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -2.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -2.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -0.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -2.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -2.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0643 2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$