L1L0XV -OEChem-05022322492D 33 35 0 0 0 0 0 0 0999 V2000 7.2764 -0.3292 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -2.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.9387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 19 2 0 0 0 0 4 10 1 0 0 0 0 4 15 2 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 5 26 1 0 0 0 0 6 14 2 0 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$