B3K0TJ -OEChem-04022104522D 25 27 0 0 0 0 0 0 0999 V2000 8.8448 1.3692 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.6495 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 -0.6897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 0.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 -0.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 -0.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -2.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 11 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 16 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 M END $$$$