L8B2HK -OEChem-05022323042D 33 34 0 0 0 0 0 0 0999 V2000 2.8660 -2.5600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.4400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 3.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 1.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 20 1 0 0 0 0 3 22 1 0 0 0 0 6 21 2 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 7 27 1 0 0 0 0 8 17 1 0 0 0 0 8 20 2 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 19 2 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$