BAH5D0 -OEChem-04012114093D 28 29 0 0 0 0 0 0 0999 V2000 -4.8214 1.9971 -0.3870 I 0 0 0 0 0 0 0 0 0 0 0 0 1.3617 -2.8115 0.1444 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.9716 -0.5461 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8264 -0.5180 0.4633 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0923 0.0407 0.8723 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 0.6798 -0.2879 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3634 0.2209 0.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4077 -0.6061 -0.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2039 1.2493 0.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6212 -1.8522 0.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.9512 -0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5798 1.5702 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6902 -0.1485 -0.2991 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9599 1.8254 -1.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8729 2.0633 0.3252 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9171 1.2124 -0.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9253 0.7616 1.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7007 -0.7713 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.4789 -0.7331 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 -0.0687 -1.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8094 0.4617 0.5992 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0575 2.0324 0.8889 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2116 2.2399 0.8525 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4762 -0.8244 -0.6172 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3934 2.6358 -1.5207 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9243 2.2286 -0.7262 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1503 1.0560 -1.8059 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0544 3.1236 0.4881 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$