D0M2TY -OEChem-10101305022D 29 31 0 0 0 0 0 0 0999 V2000 6.4144 1.8713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.8367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.1633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 1.8713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -0.6908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1923 -2.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -1.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 0.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 2.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 2.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 -1.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 27 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 21 1 0 0 0 0 5 29 1 0 0 0 0 6 21 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 13 18 2 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 19 2 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 20 2 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 M END $$$$