B0MOW9 -OEChem-04012115532D 33 35 0 0 0 0 0 0 0999 V2000 10.1934 0.1892 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4791 3.5788 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1848 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -2.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.3187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -2.9895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 -0.4295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 -0.2233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -2.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5256 0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8363 1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1899 2.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1684 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 -3.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 -2.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2726 1.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4429 2.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7758 2.8835 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 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 22 1 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 24 2 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$