BXZC36 -OEChem-04022108413D 35 37 0 1 0 0 0 0 0999 V2000 5.7995 -0.0820 0.7317 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7929 0.5407 -0.2015 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1513 0.4203 1.4193 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2602 1.0709 -0.7408 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7608 -0.4572 -0.7878 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3225 -0.1521 -0.5595 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9934 -1.9829 -0.7677 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6482 -1.0373 -0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1527 -2.7145 0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3576 -2.4749 0.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8733 -0.3179 -0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6011 1.0001 -0.4298 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5626 0.2125 0.2859 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1923 -0.6580 0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 1.9945 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1857 0.3273 0.2876 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 1.6327 -0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6681 1.1909 0.7255 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9836 1.4869 0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0628 -0.0497 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7263 -2.3936 -1.7506 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0551 -2.2079 -0.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3569 -3.7905 0.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4625 -2.3721 1.2957 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7226 -3.0669 -0.7236 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8886 -2.8196 1.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2184 1.9058 -1.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4277 -1.6766 0.6121 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3529 3.0110 -0.7602 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6615 2.3941 -0.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 0.5353 1.5865 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2096 2.1260 1.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6784 1.9852 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8255 2.1272 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4453 0.5625 -0.3252 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$