B7O4UF -OEChem-04042101373D 27 29 0 0 0 0 0 0 0999 V2000 3.8625 0.8750 -0.0128 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1764 -1.6802 -0.1335 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6038 -2.4303 0.0539 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7994 0.9149 0.1012 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1616 -0.7162 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1184 1.1409 -0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7998 -0.2213 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5343 1.6413 -0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5636 0.3059 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.6385 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0733 2.0783 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8763 -1.2342 0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6131 0.5903 0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2587 1.6638 -0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9407 -0.1236 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5595 -1.3521 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9506 -1.0916 0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0829 0.2776 -0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6813 2.2955 0.8497 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 2.2261 -0.9312 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 -1.7007 0.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 3.1429 -0.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0285 2.4312 -0.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0836 -2.3225 0.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7562 -1.8114 0.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9308 0.9467 -0.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2512 -1.7457 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 5 1 0 0 0 0 2 27 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$