B2Q8VW -OEChem-04022103253D 33 35 0 0 0 0 0 0 0999 V2000 -4.0847 -2.2683 -0.2427 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 3.9553 0.1174 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 2.2582 -0.0606 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5724 -3.8844 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 2.5604 1.4947 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1211 2.2837 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7713 3.1207 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6262 -3.1555 -0.0334 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0322 -0.8455 0.5461 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5947 -0.5580 -0.5397 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4381 -0.9390 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3431 -1.9809 -0.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1548 -1.5292 0.3094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9181 0.3858 0.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2824 0.6185 -0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7095 -1.7634 -0.2865 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3029 -2.8927 0.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1625 -0.4410 -0.2772 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7951 0.1328 -0.3013 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0039 -0.5461 -0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7619 1.5248 -0.2195 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9373 2.2379 0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1795 0.1669 0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1461 1.5589 0.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2254 1.2041 0.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0219 -4.0772 -0.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3956 -2.5879 -0.4489 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2239 -0.2633 -0.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0965 -4.7233 0.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6535 3.4596 1.6676 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8174 2.0512 -0.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1295 -0.3473 0.2092 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0699 2.1016 0.3531 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 22 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 3 7 2 0 0 0 0 3 15 1 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END $$$$