L9WV3A -OEChem-05022322232D 29 30 0 0 0 0 0 0 0999 V2000 2.0000 -1.1243 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.6545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.6545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -2.3843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -1.4333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4351 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8171 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1261 3.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1261 3.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -1.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -2.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -3.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1785 1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7451 1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 2.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2507 2.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5071 1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7326 3.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0613 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1909 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5196 3.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 0.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 -2.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3463 -3.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2123 -3.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3494 -2.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$