BZK8Q2 -OEChem-04022104013D 29 31 0 0 0 0 0 0 0999 V2000 -5.1850 2.8653 0.7274 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8047 1.8445 -0.3406 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.8319 0.4031 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 -0.9289 0.2121 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3666 1.2237 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6766 -0.5297 0.0292 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5263 0.1302 -0.0555 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 -0.3473 0.0538 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.7732 0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9622 -0.3680 -0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0854 -2.0132 0.2755 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4004 -1.8784 0.2478 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9077 0.1551 -0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3586 0.9078 0.3476 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.2605 -0.5694 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6949 1.2914 0.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2383 -0.8771 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 0.6708 -0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6347 0.3989 -0.2832 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5175 1.9283 -0.3157 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4453 0.3924 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6222 1.0034 -0.5563 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6155 -2.9399 0.4103 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6363 1.6099 0.7591 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6212 -2.2576 -0.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9699 -1.5710 -1.0876 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0361 2.8659 -0.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6793 0.6840 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6868 -1.0941 0.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 12 2 0 0 0 0 4 21 1 0 0 0 0 4 29 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 13 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 28 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$