L78YQE -OEChem-05022322372D 32 33 0 0 0 0 0 0 0999 V2000 8.0622 -2.5600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9400 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.0600 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.7942 -2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.5600 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 22 1 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 16 1 0 0 0 0 8 20 1 0 0 0 0 8 22 2 0 0 0 0 9 18 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 2 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$