L06FHZ -OEChem-05022322102D 25 25 0 0 0 0 0 0 0999 V2000 6.0291 1.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 1.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3754 2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8338 3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 0.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$