L65TPD -OEChem-05022323492D 45 47 0 1 0 0 0 0 0999 V2000 8.4537 -5.4692 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4427 -5.6783 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6466 -0.4150 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.6783 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4030 5.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.1783 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8376 -1.8162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.1783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1783 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 2.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8158 -2.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2225 -2.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 -1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6347 -3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 -3.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0414 -4.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6238 -3.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -4.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 2.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9324 -1.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0181 -3.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5814 -2.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 -4.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 30 1 0 0 0 0 3 22 1 0 0 0 0 3 25 1 0 0 0 0 4 18 1 0 0 0 0 4 42 1 0 0 0 0 5 18 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 14 8 1 6 0 0 0 8 34 1 0 0 0 0 9 22 1 0 0 0 0 9 38 1 0 0 0 0 10 19 1 0 0 0 0 11 22 2 0 0 0 0 11 23 1 0 0 0 0 12 20 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 17 21 2 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 39 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$