BB5KC8 -OEChem-04012118522D 30 32 0 0 0 0 0 0 0999 V2000 10.0137 0.1200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.3638 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2204 -1.9502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0591 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.5591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5591 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 0.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 1.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3069 1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 3.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2632 1.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 12 2 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 8 25 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$