BQ6PX8 -OEChem-04022101052D 35 36 0 1 0 0 0 0 0999 V2000 3.6180 -3.7094 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -3.9307 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5339 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3913 -2.4172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 -2.3126 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2881 -0.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5614 -2.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2112 0.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 3.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 0.9307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3451 2.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9791 -1.6082 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6701 -0.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 -0.0693 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9791 -1.6082 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5669 -2.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6131 1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3451 1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6131 2.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 2.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 2.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 -1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3601 -0.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1037 -0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9267 0.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5915 -1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 -2.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7378 -3.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0762 1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8821 2.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9258 -2.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0571 3.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2101 3.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4371 2.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 12 4 1 1 0 0 0 5 22 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 32 1 0 0 0 0 8 18 2 0 0 0 0 9 20 2 0 0 0 0 14 10 1 6 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 18 1 0 0 0 0 11 20 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 6 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$