LAW03E -OEChem-05022322242D 34 35 0 0 0 0 0 0 0999 V2000 5.5981 2.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6900 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.6760 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.0560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -1.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 -1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 5 22 1 0 0 0 0 6 22 1 0 0 0 0 7 24 1 0 0 0 0 7 34 1 0 0 0 0 8 24 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 16 23 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$