BCHY67 -OEChem-04022109093D 31 33 0 0 0 0 0 0 0999 V2000 2.5211 -1.7850 0.2676 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.3293 0.2364 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2652 2.8442 -0.1749 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7912 -0.1019 0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4505 1.2481 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6769 -0.7268 0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0176 0.6232 -0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1378 -0.4791 0.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2601 -1.1386 0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9664 1.6600 -0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1372 0.4935 0.1198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4565 2.2209 -0.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7972 1.8406 0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6829 -1.6996 0.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3643 1.0005 -0.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5808 0.1150 0.1871 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0236 -1.3194 0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3636 0.0278 -0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7378 -2.4940 -0.9495 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2174 3.2777 -0.1355 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.6081 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4458 -2.7567 0.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6553 2.0441 -0.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7516 -0.6769 0.9238 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9309 -0.2217 -0.7934 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 0.9644 0.4937 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8035 -2.0746 0.0809 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4082 0.3210 -0.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7258 -2.2562 -1.3534 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9703 -2.2644 -1.6962 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7026 -3.5651 -0.7319 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 14 2 0 0 0 0 7 10 1 0 0 0 0 7 15 2 0 0 0 0 8 11 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 17 1 0 0 0 0 14 22 1 0 0 0 0 15 18 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$