DFMP49 -OEChem-03302104273D 31 33 0 0 0 0 0 0 0999 V2000 -0.1232 1.0446 2.3893 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0896 3.8139 -1.2441 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0499 1.4870 -1.0508 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 2.7126 0.7981 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 0.4648 -0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 -0.3745 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.3787 -0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0452 1.4069 1.2213 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0516 2.7937 -0.5704 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5007 -1.3398 0.9524 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 -1.1878 -1.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2256 -0.1727 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 -0.3436 0.9143 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6679 -2.1033 0.9298 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6566 -1.9559 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3928 -0.9363 -1.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3903 -1.1116 0.8194 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6139 -1.9015 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6036 -1.9177 -0.2989 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0939 1.2719 -2.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 3.5143 1.4178 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7746 -1.5167 1.7409 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7709 -1.2290 -2.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 0.5660 -1.8191 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1196 0.2728 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8395 -2.8559 1.6938 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8232 -2.5830 -2.1929 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1297 -0.7798 -1.8398 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1295 -1.0805 1.6145 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5224 -2.4962 -0.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 -2.5151 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$