D0J4RY -OEChem-10101305022D 37 39 0 0 0 0 0 0 0999 V2000 2.2531 -2.6465 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -5.6465 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 0.4413 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 -1.1465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 1.3924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -1.1465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 0.4413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 3.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 2.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 4.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -0.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 5.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 5.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -1.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 -3.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -3.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 -4.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -4.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -4.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6841 2.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6008 3.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2494 2.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3327 1.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 4.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 3.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 6.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 4.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 6.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3881 -1.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3881 -2.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 -4.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3881 -4.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 24 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 19 2 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 6 34 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 13 16 2 0 0 0 0 13 30 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 33 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$