DR2009 -OEChem-05042004242D 33 34 0 1 0 0 0 0 0999 V2000 6.3745 -3.1217 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -0.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -2.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7867 -2.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 0.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9623 -3.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1835 -2.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5655 -3.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 3.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 0.9307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 2.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 -1.6082 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2044 -1.6082 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8954 -0.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -0.0693 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7922 -2.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 2.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 2.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8168 -1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -0.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2568 0.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2349 -2.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9631 -3.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 2.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 2.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5789 -3.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1187 -1.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 12 3 1 1 0 0 0 3 28 1 0 0 0 0 4 16 1 0 0 0 0 5 17 2 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 9 20 2 0 0 0 0 15 10 1 6 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 16 1 6 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$