D05TMQ -OEChem-10101305032D 29 29 0 0 0 0 0 0 0999 V2000 5.7320 0.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 2.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 2.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4631 2.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 9 2 0 0 0 0 3 14 2 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 11 19 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$