D0D5YP -OEChem-10101305032D 21 23 0 0 0 0 0 0 0999 V2000 7.3424 -1.4424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.6723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 0.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 0.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -0.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 15 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 9 10 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 M END $$$$