D07IEU -OEChem-10101305022D 44 46 0 1 0 0 0 0 0999 V2000 9.6762 -3.0719 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1915 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 0.0983 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.1915 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.1915 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 4.1915 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8964 -0.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4951 -1.3494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 -1.5109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0719 -1.9493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 -3.6719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8517 -4.6899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 -0.5403 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9128 -0.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3141 0.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4896 -1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0774 -2.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6707 -2.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 -3.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6597 -2.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6552 -1.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8805 0.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5662 0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7477 0.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2429 -1.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 -1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2763 -2.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2162 -5.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2351 -4.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 3 17 1 0 0 0 0 3 19 1 0 0 0 0 4 29 1 0 0 0 0 5 29 1 0 0 0 0 6 29 1 0 0 0 0 7 20 2 0 0 0 0 8 22 2 0 0 0 0 16 9 1 1 0 0 0 9 20 1 0 0 0 0 9 37 1 0 0 0 0 10 17 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 24 1 0 0 0 0 11 39 1 0 0 0 0 12 24 2 0 0 0 0 12 30 1 0 0 0 0 13 23 1 0 0 0 0 13 32 2 0 0 0 0 14 31 2 0 0 0 0 14 32 1 0 0 0 0 15 31 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 38 1 0 0 0 0 23 27 2 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 26 40 1 0 0 0 0 27 31 1 0 0 0 0 28 30 2 0 0 0 0 30 41 1 0 0 0 0 32 42 1 0 0 0 0 M END $$$$