DV3WF1 -OEChem-06062108532D 61 66 0 0 0 0 0 0 0999 V2000 3.8830 4.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2123 -2.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8914 -4.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 1.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9397 -3.7109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0112 -2.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0112 0.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6151 -0.4948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.5052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6151 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 1.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 -1.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3471 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2832 -3.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3471 -0.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2719 -2.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 4.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 4.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 -2.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6882 -3.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -2.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2356 -2.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6576 -3.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1471 -1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1471 -0.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0074 -3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0074 1.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1384 0.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3596 0.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9611 1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2724 1.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4064 3.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8049 2.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9611 2.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3596 3.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8049 4.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4064 3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3596 3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9611 4.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6038 -1.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9474 -4.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2339 -2.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2339 0.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4101 -3.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7482 -4.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3874 -3.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6273 -3.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6273 1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3874 1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 28 1 0 0 0 0 2 33 1 0 0 0 0 3 29 1 0 0 0 0 3 33 1 0 0 0 0 4 18 2 0 0 0 0 5 22 2 0 0 0 0 6 31 1 0 0 0 0 6 34 1 0 0 0 0 7 32 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 1 0 0 0 0 15 25 2 0 0 0 0 16 19 1 0 0 0 0 16 27 2 0 0 0 0 17 22 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 19 30 2 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 28 1 0 0 0 0 25 50 1 0 0 0 0 26 29 1 0 0 0 0 26 51 1 0 0 0 0 27 31 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 30 32 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 M END $$$$