BLME46 -OEChem-04022102462D 39 40 0 1 0 0 0 0 0999 V2000 2.4608 -1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.3737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 0.5620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9019 3.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 -1.6136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 2.2175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -1.0258 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4118 -1.6136 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7208 -2.5647 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7208 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 0.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 2.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 2.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8909 3.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8854 2.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 3.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4635 -0.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3148 -1.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 -2.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3273 -2.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6195 -1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6195 0.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -3.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6346 2.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7686 2.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6314 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1431 2.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5553 1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8206 2.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 2.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9502 3.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0506 4.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 4.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9178 3.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 1 0 0 0 1 27 1 0 0 0 0 9 2 1 1 0 0 0 2 28 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 6 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END $$$$