B48UWN -OEChem-04022108382D 36 38 0 0 0 0 0 0 0999 V2000 2.8660 -5.3533 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 1.9081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.1856 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4606 2.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6335 1.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 0.9946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.7655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1403 2.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 3.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7226 3.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3214 4.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3104 4.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 5.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9037 5.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7096 3.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9748 2.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7048 4.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 4.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 5.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2681 5.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 6 10 1 0 0 0 0 6 26 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 12 17 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$