DR2753 -OEChem-05042003483D 34 34 0 1 0 0 0 0 0999 V2000 1.8260 -2.6171 0.2506 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.9744 -0.3967 -0.1340 P 0 0 0 0 0 0 0 0 0 0 0 0 0.1923 0.0543 -0.8368 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0463 3.0122 1.3582 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5457 3.3469 -0.0176 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9236 -1.0109 0.3831 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7842 0.8118 -0.6613 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3704 -0.2645 0.0482 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2431 -2.8943 0.0694 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1202 -3.1149 1.7609 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7083 -3.2249 -0.8002 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 0.4335 -1.4886 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5519 0.5671 1.0291 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 -1.8020 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4265 2.2468 0.2171 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9467 2.0761 0.2463 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2849 0.8870 0.2263 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3959 1.0808 -0.8216 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5926 -0.2191 -0.7562 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7931 1.0280 0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1373 2.8150 -0.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2936 1.7648 1.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1133 0.3687 1.1792 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.5421 -1.8084 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8503 -0.8050 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0096 1.5008 -0.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 1.6329 0.8409 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3927 3.9125 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3561 3.9253 0.7401 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 0.3565 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0624 -3.8120 -0.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.0761 1.9346 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 0.4392 -1.8484 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5193 0.5904 1.1893 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 2 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 2 0 0 0 0 3 17 1 0 0 0 0 3 19 1 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 6 19 1 0 0 0 0 7 18 1 0 0 0 0 7 30 1 0 0 0 0 8 20 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 17 20 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$