LHPJ23 -OEChem-05022322382D 36 36 0 0 0 0 0 0 0999 V2000 2.8660 -4.6550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -1.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 2.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 13 1 0 0 0 0 2 36 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 7 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$