L25LHW -OEChem-05022322252D 34 36 0 0 0 0 0 0 0999 V2000 2.0000 -0.3329 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 1.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.4669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.1376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -2.1989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 2.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 2.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 2.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6689 2.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 -2.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -2.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0226 2.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6259 3.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 2.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$