LH8BC5 -OEChem-05022323582D 35 35 0 0 0 0 0 0 0999 V2000 2.0000 -1.0600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.9400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5600 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0600 0.0000 N 0 3 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 5.4641 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.4260 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 6.3301 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 1.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5611 0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 -0.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4081 -0.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.1160 0.0000 H 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 6.5422 1.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 2.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 4.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 3.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 10 2 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$