B0CE6F -OEChem-04022102412D 42 44 0 0 0 0 0 0 0999 V2000 2.1810 -3.5609 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 4.9915 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 -1.0963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -3.7699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7172 4.9915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7172 4.9915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 0.9915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 0.9915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 5.9915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 1.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 3.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -2.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -0.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 -2.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 2.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5832 2.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 3.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5832 3.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 0.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 -2.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 -1.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -4.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -4.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -5.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -6.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -6.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3327 -2.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2494 -3.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 2.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1201 2.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 3.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1201 3.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 0.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 -2.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 -0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 6.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1802 6.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -5.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -5.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -6.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -6.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 22 1 0 0 0 0 7 19 2 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 34 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 20 2 0 0 0 0 13 19 1 0 0 0 0 13 21 2 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$