D0D3VT -OEChem-04152109312D 37 40 0 1 0 0 0 0 0999 V2000 2.8096 -1.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6129 -2.9596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.7371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.7371 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6660 1.2371 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4421 1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 0.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -0.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5564 -1.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6813 -1.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 -1.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2649 2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9267 0.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0537 1.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6466 1.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6636 -0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0601 0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 3.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 3.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1672 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0945 -1.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8024 -2.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1486 -3.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 36 1 0 0 0 0 2 18 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 6 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 1 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$