B0O9PC -OEChem-04012119572D 54 56 0 1 0 0 0 0 0999 V2000 5.0981 3.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6028 2.4646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9757 3.9762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5726 -0.6447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 -2.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2965 -1.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6492 -0.8070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.8383 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9071 2.7894 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 1.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2891 0.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9225 3.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2831 1.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6255 2.2529 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2891 2.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3036 1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9582 0.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 1.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2737 3.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8926 1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2331 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5707 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3183 -1.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6784 -3.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3694 -4.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0774 3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7417 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9074 0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4449 3.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6829 3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0847 0.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8136 2.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 0.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 -0.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3399 0.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4795 0.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6205 -0.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7772 0.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9648 2.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 2.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 -0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0646 -1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -1.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1359 4.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3951 4.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8641 3.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2259 -3.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0602 -2.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7798 -4.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1778 -4.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 -4.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 14 2 1 1 0 0 0 2 42 1 0 0 0 0 3 19 1 0 0 0 0 3 25 1 0 0 0 0 4 21 1 0 0 0 0 4 46 1 0 0 0 0 5 24 1 0 0 0 0 5 26 1 0 0 0 0 6 24 2 0 0 0 0 7 17 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 6 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 6 0 0 0 10 15 1 0 0 0 0 10 18 2 0 0 0 0 11 17 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 16 2 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 19 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END $$$$