B31QVB -OEChem-04022117233D 25 27 0 0 0 0 0 0 0999 V2000 5.3467 0.7880 -0.0623 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3484 -0.7209 0.0817 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1406 -2.0281 0.2217 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4252 0.1219 -0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9985 -0.3638 0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5318 -0.7178 0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8267 -1.9935 0.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5229 1.5045 -0.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8204 -0.1623 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -1.2610 -0.4536 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3897 0.8845 0.5148 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8131 2.0404 -0.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9428 1.2236 -0.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2817 -0.9042 -0.4868 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7378 1.2415 0.4815 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6838 0.3471 -0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1953 -2.8639 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6807 2.1676 -0.3246 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7044 -0.7885 0.0634 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 -2.2356 -0.8443 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7222 1.5735 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9387 3.1113 -0.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9326 1.6689 -0.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0076 -1.6092 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0406 2.2101 0.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 9 2 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$