D0J1MI -OEChem-10101305022D 35 37 0 0 0 0 0 0 0999 V2000 4.5981 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.6708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.9387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -0.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8660 0.0000 C 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 2.0000 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 -2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 -2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2629 -1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 21 2 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 5 8 1 0 0 0 0 5 13 2 0 0 0 0 6 13 1 0 0 0 0 6 21 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$