NP0996 -OEChem-08132116433D 26 25 0 1 0 0 0 0 0999 V2000 -2.4146 -1.8843 0.5776 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.9588 1.4079 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2085 0.6745 -1.7483 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8856 -1.7353 0.7859 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4865 -0.9578 -0.6186 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0465 0.0464 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.0817 0.2291 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.1743 -0.5670 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1413 0.2256 -0.6035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6636 0.2510 -0.5729 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4088 0.6997 1.5473 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8518 1.5991 -0.3337 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3574 -0.8776 -0.1502 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.0332 -1.6472 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0382 -0.4083 0.9944 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6984 1.3203 -0.8149 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6998 -0.2913 -1.5255 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 0.0148 -0.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3366 1.7768 1.3538 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3331 0.5278 2.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5685 0.4406 2.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1072 2.3317 -0.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7637 1.7693 -0.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3424 -1.9115 1.3818 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0246 1.7492 1.8957 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.4094 1.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 9 2 0 0 0 0 4 13 1 0 0 0 0 4 26 1 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$