D0B0SH -OEChem-04152108442D 41 41 0 0 0 0 0 0 0999 V2000 4.3745 1.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.4236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.4236 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7764 1.4030 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2690 6.4236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.9236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 6.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 8.2283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6424 1.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9104 0.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2764 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2764 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5084 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 8.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 7.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3734 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2204 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8133 2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9664 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7395 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8133 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1099 0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9114 1.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 5.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 5.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 8.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 7.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2848 7.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 34 1 0 0 0 0 2 16 2 0 0 0 0 3 17 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 7 14 2 0 0 0 0 7 20 1 0 0 0 0 8 15 1 0 0 0 0 8 20 2 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 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 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 17 2 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M CHG 2 3 -1 4 1 M END $$$$