B5VBR9 -OEChem-04022106203D 45 47 0 0 0 0 0 0 0999 V2000 3.6491 -2.4041 0.6837 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0202 0.6469 1.4283 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 -0.4528 -0.6673 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.4120 -0.2234 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2336 0.2447 -0.8644 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2457 -1.2062 -0.7613 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7953 1.1811 -0.2259 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6571 -1.3597 -1.3342 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1887 0.9497 -0.8166 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9536 -0.6468 -1.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -0.0949 -1.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0043 -0.2005 -0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9545 0.0612 -0.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5168 -1.1033 0.7227 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4657 1.1157 -0.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 -0.9350 0.3737 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6658 1.2383 -0.6684 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 -0.6897 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4392 1.5293 0.6779 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9516 0.6266 1.6097 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7577 -0.7543 0.9502 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9229 1.4192 -0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4689 0.4228 0.7176 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3026 0.5242 -1.9252 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2435 -1.5317 0.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.8860 -1.3052 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5058 2.2276 -0.3835 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8318 1.0212 0.8605 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9689 -2.4004 -1.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6395 -1.1779 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1951 1.2533 -1.8717 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8634 1.6204 -0.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6999 1.4035 -0.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0955 -0.1509 -2.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1365 -1.7121 -1.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4478 -1.1396 -1.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 0.4556 -2.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1648 -2.1310 0.7527 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0907 1.8273 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2531 2.0252 -1.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8893 -1.3925 2.3577 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8013 2.5531 0.6579 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7102 0.9483 2.3172 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1851 -1.5304 1.5817 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4654 2.3418 -0.2811 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 23 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 38 1 0 0 0 0 15 19 2 0 0 0 0 15 39 1 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 M END $$$$