D0M2MR -OEChem-10101305022D 43 45 0 1 0 0 0 0 0999 V2000 4.0000 -0.4615 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.4615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.9615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -2.1936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.1936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.3275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5388 -2.6936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5388 -1.6936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4851 -2.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4851 -1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5878 -1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5878 -3.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0687 -2.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5399 -3.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5399 -0.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -3.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0224 -3.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0224 -1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -0.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -0.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0508 -1.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0508 -3.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -3.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5295 -2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5295 -1.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -2.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 2 15 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 15 1 0 0 0 0 6 35 1 0 0 0 0 7 15 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 21 2 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$