D0RT5T -OEChem-02041520442D 29 29 0 1 0 0 0 0 0999 V2000 5.1350 -0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -0.8450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -2.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -0.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -2.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 2.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 11 2 1 1 0 0 0 2 24 1 0 0 0 0 10 3 1 6 0 0 0 3 25 1 0 0 0 0 12 4 1 6 0 0 0 4 26 1 0 0 0 0 5 15 2 0 0 0 0 6 9 2 0 0 0 0 13 7 1 6 0 0 0 7 15 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$