LEF96R -OEChem-05022322022D 30 32 0 0 0 0 0 0 0999 V2000 2.0000 -0.1267 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.9314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.9927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 2.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 0.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 1.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 1.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 2.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6689 3.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 -1.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -2.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$