B1I7CS -OEChem-04022109572D 45 49 0 1 0 0 0 0 0999 V2000 10.5162 -3.5918 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8448 -0.6146 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.6407 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.9883 0.3360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.1407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.6407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2989 2.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.6407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 2.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5719 1.1407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 0.6407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9493 2.9239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6441 3.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8008 1.9919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.6407 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0420 0.6407 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9883 1.9454 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5719 1.1407 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1760 0.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1555 1.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1555 0.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 1.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8503 2.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6936 3.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5127 -1.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4912 -1.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -2.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -1.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8698 -3.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8484 -2.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 2.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -0.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6008 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8536 0.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 -0.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5746 -0.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8849 3.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5657 4.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2623 2.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9287 1.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6838 -0.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5953 -2.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7657 -1.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6772 -3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 21 1 0 0 0 0 2 25 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 5 15 1 0 0 0 0 6 19 1 0 0 0 0 17 7 1 1 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 18 10 1 6 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 21 2 0 0 0 0 11 22 1 0 0 0 0 12 20 2 0 0 0 0 12 24 1 0 0 0 0 13 23 1 0 0 0 0 13 24 2 0 0 0 0 14 23 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 6 0 0 0 16 19 1 0 0 0 0 16 32 1 1 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$