D0A7ZH -OEChem-10101305022D 34 35 0 0 0 0 0 0 0999 V2000 6.3301 3.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.0950 0.0000 N 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 6.3301 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5950 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 4.5981 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 18 1 0 0 0 0 3 20 1 0 0 0 0 4 13 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$