B2AE3L -OEChem-04022108383D 24 25 0 0 0 0 0 0 0999 V2000 -1.4427 3.1435 -0.3225 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6601 -2.9156 0.5602 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7985 -0.9923 -0.9215 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3372 1.1234 1.0121 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7063 -0.3276 0.8737 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9905 -1.1042 -0.9768 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8552 0.6395 0.5615 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 0.5668 0.4928 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7771 1.4689 -0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1458 -0.7117 0.7494 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3581 -1.2338 0.2981 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9895 0.9469 -0.5283 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2801 -0.4044 -0.3406 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6274 0.3385 -0.8723 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5517 0.2192 1.3159 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8003 -0.2225 -1.3652 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8009 -0.5348 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4326 -1.3568 1.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7073 1.5954 -1.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8408 0.6029 -1.5732 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 0.3748 2.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9142 -0.3997 -2.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 -1.6446 -1.8313 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7166 -1.3361 -0.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 15 1 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 14 1 0 0 0 0 8 15 2 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 14 16 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 M END $$$$