D0BU5X -OEChem-10101305022D 31 32 0 0 0 0 0 0 0999 V2000 6.3301 -0.5170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1621 -1.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4209 -2.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7043 -2.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8561 -3.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6154 -3.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -1.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0016 -1.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5814 -3.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0198 -2.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -1.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 2.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 3.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 15 3 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$