B9H3QW -OEChem-04012115532D 33 35 0 0 0 0 0 0 0999 V2000 10.1934 0.6644 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7095 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -1.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.5755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.1565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -2.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 0.0458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 0.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -1.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5256 1.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 1.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8363 2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1899 2.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1684 3.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 -3.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 -2.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2726 1.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4429 2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7758 3.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 14 1 0 0 0 0 3 16 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$