B56DVY -OEChem-04042103013D 29 30 0 0 0 0 0 0 0999 V2000 3.9438 -1.1560 -0.0852 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9443 -1.1527 0.0844 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3187 3.1720 0.0272 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.3708 1.4838 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3492 -1.3662 -1.4852 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6877 -2.4763 -0.6421 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9298 -0.2743 -0.6903 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6899 -2.4736 0.6406 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9303 -0.2705 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 3.2223 -0.0282 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.1223 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -0.2930 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2257 1.8086 -0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4322 -0.2823 -0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2245 -0.9803 -0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.9792 0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4321 -0.2803 0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2238 1.8095 0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4328 1.1094 -0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4315 1.1115 0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2237 -2.0685 -0.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2251 -2.0675 0.0197 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 1.6583 -0.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3708 1.6587 0.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4866 3.7958 -0.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 3.6680 -0.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 3.4399 0.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7132 -1.9031 2.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7122 -1.8987 -2.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 14 1 0 0 0 0 2 5 1 0 0 0 0 2 8 2 0 0 0 0 2 9 2 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 20 1 0 0 0 0 18 20 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 M END $$$$