L9W4KH -OEChem-05022322032D 33 34 0 0 0 0 0 0 0999 V2000 3.7320 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -3.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -2.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 30 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 10 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 2 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$