LEZB78 -OEChem-05022323192D 39 40 0 0 0 0 0 0 0999 V2000 6.3301 -3.1230 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.8770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 4.2430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 2.5110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -3.9890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -2.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1230 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1230 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1962 -3.6230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 28 1 0 0 0 0 5 18 1 0 0 0 0 5 39 1 0 0 0 0 8 22 2 0 0 0 0 9 13 1 0 0 0 0 10 13 2 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 11 31 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 32 1 0 0 0 0 13 19 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 30 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 26 1 0 0 0 0 24 33 1 0 0 0 0 25 27 2 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 M CHG 2 9 -1 13 1 M END $$$$