DR2239 -OEChem-05042003443D 23 24 0 0 0 0 0 0 0999 V2000 -1.0346 -2.2405 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7085 2.9950 -0.1196 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 0.8330 0.5639 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4682 -1.1732 -0.4916 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8095 -0.6946 0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2612 0.6457 -0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5706 -0.9547 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3196 1.6865 -0.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 0.0917 -0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0478 1.4098 -0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7512 -1.7355 0.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6414 0.9056 -0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1186 -1.4588 0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5629 -0.1408 0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9257 -0.1690 -0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7468 2.2415 -0.1223 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4627 -2.7826 0.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0458 1.9124 -0.0768 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8372 -2.2727 0.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6278 0.0731 0.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4258 -2.7960 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5709 3.1073 0.3094 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5977 0.6497 0.5603 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 15 1 0 0 0 0 3 23 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 M END $$$$