D00DKI -OEChem-04152111573D 37 40 0 1 0 0 0 0 0999 V2000 5.6921 -1.0039 0.8057 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7371 -1.5397 -0.1386 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1795 2.5803 -0.7238 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.8644 -0.9584 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0029 -1.4236 -0.6327 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9718 -0.2284 -1.5941 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.3744 0.3268 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5996 -2.0521 -0.5783 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7204 0.3236 -0.6498 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4874 -1.0369 -0.4382 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.0002 0.7504 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3713 0.2698 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3686 1.1869 -0.5266 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6394 0.6905 -0.2124 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 0.6709 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7801 -0.6975 -0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 1.5408 -0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0432 -1.1919 0.2883 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 1.0207 0.2303 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1492 -0.3481 0.4164 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0387 1.6753 -1.6929 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7175 -2.1665 -1.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9868 0.1480 -1.7753 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5661 -0.5328 -2.5676 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 1.9774 0.9239 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6241 2.0356 0.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4215 -2.6013 -1.5119 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5344 -2.7790 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8404 -1.7781 1.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0145 1.0834 3.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6268 1.4321 2.4753 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2565 -0.1756 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9438 3.2357 -0.6737 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 2.9629 -0.8565 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6954 2.6160 -0.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1682 -2.2640 0.4366 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8518 1.6925 0.3264 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 10 2 0 0 0 0 2 16 1 0 0 0 0 3 13 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$