BBZ03H -OEChem-04022103503D 27 27 0 1 0 0 0 0 0999 V2000 0.0575 -1.8867 0.7755 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4074 -0.3143 -1.3143 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9554 0.0574 0.3023 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3425 0.3252 0.1622 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2705 -2.2285 -0.4045 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6349 1.5269 -0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7275 0.0551 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 2.1886 0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7582 -0.8535 -0.4359 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1310 1.5242 -0.5297 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3754 -0.8713 0.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6359 0.4316 0.8262 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7873 0.0454 -0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4113 2.0838 0.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8732 1.6241 -1.1407 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.0371 1.4125 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7611 -0.2622 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 3.2321 -0.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0977 2.2091 1.2849 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6724 -0.5602 -1.4864 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4162 1.2562 -1.5527 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7014 2.2327 -0.6156 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6501 -0.2470 1.6858 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7782 1.4559 1.1848 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3478 -2.5503 0.5597 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6126 -2.8529 -0.8693 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1739 -0.5598 -1.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 3 13 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END $$$$