D0R1FR -OEChem-10101305022D 32 34 0 1 0 0 0 0 0999 V2000 4.6660 -1.6377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.1585 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3321 -0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3285 -1.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9429 -0.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5411 0.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 -2.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8196 -2.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8196 0.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 0.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8841 -2.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 -1.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5082 -1.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 1 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$