D0C5AD -OEChem-04152109172D 33 34 0 0 0 0 0 0 0999 V2000 3.7891 -0.8177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4055 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1318 4.7010 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5494 5.4055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4055 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9170 1.8559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 2.6649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7305 3.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1482 4.3874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1372 4.5965 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 0.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 0.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 0.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 3.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5316 4.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4004 4.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 11 1 0 0 0 0 5 11 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 22 2 0 0 0 0 8 23 2 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 31 1 0 0 0 0 10 23 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 20 2 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M CHG 4 2 -1 4 -1 6 1 11 1 M END $$$$