E0ZB1O -OEChem-05082103373D 27 26 0 1 0 0 0 0 0999 V2000 0.3726 -0.2004 0.3392 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6462 1.3719 0.6114 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8958 -1.1445 -1.3407 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9705 -0.1499 0.6019 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8772 0.8475 -0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7493 -1.3998 1.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7951 -0.5750 -0.2616 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5665 -0.5165 -0.3837 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7708 -0.0360 0.4159 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1420 2.1201 -0.5342 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0738 -0.3174 -0.3169 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5904 0.3240 1.5159 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2954 0.3858 -1.0367 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7231 1.1152 0.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1697 -1.9090 0.1282 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 -2.1146 1.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.1452 1.6763 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7729 -0.5038 1.4065 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.0030 -1.3522 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6225 -1.5994 -0.5434 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6961 2.6062 0.3394 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8394 2.8267 -0.9953 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3479 1.9160 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1043 0.2049 -1.2795 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9269 0.0475 0.2651 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2068 -1.3890 -0.4933 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4116 1.6637 1.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 27 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M END $$$$