D03MDW -OEChem-04152112533D 35 36 0 1 0 0 0 0 0999 V2000 -4.2153 0.9947 -0.1627 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4199 -0.5256 -0.2169 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 1.4981 -0.1032 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7836 -0.8515 0.4778 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7300 0.7757 -0.8283 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.4183 -0.2983 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0729 0.5733 0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7341 -1.1361 -0.8783 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4707 2.0032 1.2796 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0047 -1.7520 0.3125 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0316 -0.5611 -0.3882 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 0.5498 -1.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6825 -1.1378 0.7024 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7917 1.0840 -0.5686 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.6036 1.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4425 0.5074 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 2.3566 -0.7155 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -0.7990 1.5458 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0021 0.6433 -1.8846 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1316 1.4481 -0.8017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3349 -2.3941 0.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8617 -1.5919 -1.3481 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6673 -1.0631 -1.9727 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7648 -2.2153 -0.6717 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1502 1.1901 1.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6477 2.7215 1.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3138 2.5048 1.7671 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3275 -1.7974 -0.7336 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -2.7711 0.6484 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8485 -1.3778 0.9023 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1047 0.9995 -1.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -2.0022 1.2083 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 1.9461 -1.0664 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3947 -1.0524 2.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3817 0.9228 0.8758 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$