D06PZZ -OEChem-10191522452D 29 28 0 0 0 0 0 0 0999 V2000 3.7320 0.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 0.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 M CHG 1 1 1 M END $$$$