BHCR20 -OEChem-04012112123D 33 34 0 0 0 0 0 0 0999 V2000 3.0284 -1.8736 0.1328 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6481 -2.1757 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9778 0.3648 0.5439 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0927 0.9681 1.6666 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8257 0.0632 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5894 0.7571 -0.6863 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6951 -2.0494 0.0212 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2996 1.9353 -0.8041 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5699 0.6228 -0.5239 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.1237 -0.4461 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 0.8997 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9373 -1.3209 -0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6105 -1.5226 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 1.4902 0.9361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0134 1.9835 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 0.4786 -0.7186 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7887 -3.4757 0.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6329 2.3377 0.9023 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6511 0.6408 0.6301 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 1.6891 -1.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8502 0.2859 -0.7845 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5021 0.6845 1.6684 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5378 2.1061 1.3014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5963 2.8694 -1.1085 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1616 -0.5332 -1.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4626 1.1885 -1.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1865 -3.9662 0.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -3.6016 1.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4021 -3.9511 -0.4576 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4939 1.7415 0.5839 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 3.1778 0.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8464 2.7413 1.8969 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4282 0.4608 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 19 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 14 18 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$