D0A0YZ -OEChem-04152113213D 31 33 0 0 0 0 0 0 0999 V2000 -3.4326 3.4813 0.5579 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9331 1.9636 0.0772 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 0.1614 -0.4701 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3766 0.3819 0.3401 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1555 -4.2771 -0.4752 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0417 3.0151 -0.1934 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5382 2.4265 -1.6808 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3775 -1.1605 -0.0774 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.5375 -0.3161 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1907 2.1814 -0.6234 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7304 -1.9775 -0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0613 -0.7310 0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5252 -0.3677 -0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1634 -3.1161 -0.3044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0573 -2.0536 0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9718 -0.9282 0.3391 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4202 1.0009 0.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.9442 -0.2479 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8515 -0.8050 1.3896 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5678 1.7928 0.2496 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9256 -0.1523 -0.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8206 1.2163 0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9718 0.9893 0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 0.4404 1.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2852 -3.0338 -0.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5392 -3.0257 -0.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 1.5056 0.3808 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9215 -2.0006 -0.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0104 -1.5189 2.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9016 -0.6003 -0.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 0.8775 1.8486 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 22 1 0 0 0 0 3 16 1 0 0 0 0 3 23 1 0 0 0 0 4 12 2 0 0 0 0 5 14 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 18 21 2 0 0 0 0 18 28 1 0 0 0 0 19 24 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 23 24 2 0 0 0 0 24 31 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$