limonin Mrv2104 06072104192D 34 40 0 0 1 0 999 V2000 7.4969 4.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6848 3.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6253 4.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9141 3.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2313 2.7258 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1184 1.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3543 1.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 0.7804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7029 2.1040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7938 2.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 3.2321 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8603 4.0081 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3284 4.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 4.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9845 5.1243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 3.7176 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1765 4.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7678 3.0869 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4875 2.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6754 2.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1436 2.7965 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8633 2.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 2.6513 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7997 3.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 4.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5481 4.6886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8921 4.2031 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7042 4.3483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4239 3.5724 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0512 1.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5142 1.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0078 0.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2319 0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2587 1.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 4 1 1 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 10 1 1 0 0 0 5 11 1 0 0 0 0 11 12 1 0 0 0 0 2 12 1 0 0 0 0 12 13 1 1 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 1 0 0 0 16 18 1 0 0 0 0 11 18 1 0 0 0 0 18 19 1 1 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 6 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 1 0 0 0 29 28 1 1 0 0 0 16 29 1 0 0 0 0 21 29 1 0 0 0 0 27 29 1 0 0 0 0 23 30 1 6 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 30 34 1 0 0 0 0 M END