BXMS65 -OEChem-04022107013D 32 31 0 1 0 0 0 0 0999 V2000 1.0388 2.0512 -0.1239 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8552 -0.0893 -0.4489 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7124 1.1914 1.7797 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5034 0.0388 -0.3099 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3452 0.2673 0.7008 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4996 -1.0045 0.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2159 1.3437 -0.6987 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9019 0.8294 0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.3911 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6948 -1.5340 -0.2953 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0874 0.3196 -1.1143 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2875 -2.0226 1.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.3717 -1.2325 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1066 -0.6722 1.2005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9512 -1.9148 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9717 -0.6329 1.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 2.1129 -1.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8853 1.1835 -1.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8172 1.7405 0.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1575 -1.7205 -1.6993 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1864 -2.2152 -0.3453 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2701 -0.5579 -0.9444 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5304 0.8361 2.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0393 1.2280 2.4675 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6427 -1.8201 -0.3645 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1927 -2.0315 -1.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0945 -0.0871 -2.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1582 1.4089 -1.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9449 -0.0633 -0.5544 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 -1.8410 1.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8468 -1.5218 1.8772 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.0995 1.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 M END $$$$