BOE89X -OEChem-04012120152D 43 44 0 0 0 0 0 0 0999 V2000 8.0622 2.8512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.8512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 -4.2420 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1488 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 1.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 -5.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 -5.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -4.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3512 0.0000 Li 0 3 0 0 0 0 0 0 0 0 0 0 5.7196 -4.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -4.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -3.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -2.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8399 -6.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -6.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 -4.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 28 1 0 0 0 0 3 15 1 0 0 0 0 3 25 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 18 2 0 0 0 0 6 21 1 0 0 0 0 7 21 2 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 34 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 19 38 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 22 25 2 0 0 0 0 22 39 1 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 2 6 -1 29 1 M END $$$$