D0I4TO -OEChem-10101305022D 37 39 0 1 0 0 0 0 0999 V2000 4.3260 -2.0857 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4979 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 0.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 3.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -3.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 2.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5337 -1.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 0.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 3.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 -3.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2706 -3.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 4 2 1 6 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 11 2 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 19 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$