BH0G3I -OEChem-04042105303D 25 26 0 0 0 0 0 0 0999 V2000 -0.1009 -0.7378 -0.9676 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9258 -2.3139 0.1846 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.1497 -0.5014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0538 -0.9121 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -0.3490 -0.4019 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1763 1.2343 -0.6047 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2102 -0.2906 0.5443 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3327 1.8559 -0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3943 -0.2331 0.9739 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3825 -0.0866 -1.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3496 1.0935 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 0.1579 1.5443 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5939 0.3045 -0.6556 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7055 0.4267 0.7295 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3991 1.8430 -1.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0102 -0.8730 0.9942 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4424 2.9333 -0.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5593 -0.4549 1.6316 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2972 -0.1811 -2.3041 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2502 1.5776 0.8074 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6941 0.2489 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4503 0.5137 -1.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 0.7301 1.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.8598 0.6032 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0884 -2.7702 -0.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 2 0 0 0 0 4 7 2 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 11 2 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$