L98WNM -OEChem-05022322562D 32 33 0 1 0 0 0 0 0999 V2000 2.0000 -1.9571 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 3.3907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0429 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -3.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.6307 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2320 2.5817 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2320 2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8444 2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 3.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 2.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 1.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 0.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0818 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6837 1.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 3.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 6 2 1 6 0 0 0 2 27 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 17 3 0 0 0 0 5 6 1 0 0 0 0 5 9 1 6 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 M END $$$$