BOVM38 -OEChem-04022115223D 26 28 0 0 0 0 0 0 0999 V2000 -3.9527 1.3094 -0.0008 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9185 0.0866 0.0002 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4264 -0.8028 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4252 -0.8006 -1.2576 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 1.4755 0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0455 -1.1560 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4086 -0.9369 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 0.8890 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1082 1.9510 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5786 -0.4182 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.0572 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0046 -0.2842 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.0630 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1576 -0.0830 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2029 -1.5535 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5887 -1.3733 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1489 -0.4233 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0563 2.5636 0.9037 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0561 2.5631 -0.9048 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7906 2.0560 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2276 -2.5483 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 -2.2480 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5776 -1.9374 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -0.3398 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3839 -0.8172 1.4685 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3825 -0.8146 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 2 14 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 6 12 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 M END $$$$