D0E0WQ -OEChem-10101305022D 25 25 0 0 0 0 0 0 0999 V2000 5.4641 0.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8147 1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 2.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.1760 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 13 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 25 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 14 1 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 M END $$$$