L1D8QW -OEChem-05022322442D 40 42 0 0 0 0 0 0 0999 V2000 9.8762 2.3020 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -0.2431 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 0.7635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2381 -0.2326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -1.7881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -0.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3713 0.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 -1.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8641 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8641 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7741 -0.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2381 -2.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7821 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -0.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -1.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9094 0.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0634 0.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8332 -0.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8265 -1.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6725 -2.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9967 -1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4415 1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3074 -0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2453 -2.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3202 1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 7 2 0 0 0 0 4 13 2 0 0 0 0 4 17 1 0 0 0 0 5 17 2 0 0 0 0 5 21 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 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 15 21 2 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 18 36 1 0 0 0 0 19 22 2 0 0 0 0 19 37 1 0 0 0 0 20 23 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$