D02RIE -OEChem-10101305022D 42 44 0 1 0 0 0 0 0999 V2000 3.7069 -1.7920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 -4.7920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 1.5559 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1602 2.1437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 0.9681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9389 0.7469 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.1990 -0.5132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 -0.7920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2479 -0.2042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6299 -0.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9389 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 -1.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 2.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5729 -2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 3.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5729 -3.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -3.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 -3.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 3.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 -1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6864 0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0635 0.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 -0.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5454 0.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8741 1.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6598 -0.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3279 -1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8419 -1.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 3.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8419 -3.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 4.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 3.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 5.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 5.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 4.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 33 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 22 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$