B54FDM -OEChem-04022108143D 34 36 0 0 0 0 0 0 0999 V2000 2.4158 -2.0877 -1.3100 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1843 -0.9362 -1.8103 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0583 -1.9517 0.1085 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6589 1.3912 0.3811 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8276 0.6734 -0.2363 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7283 -1.4875 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2239 1.7971 -0.8898 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8879 0.2430 -0.9307 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7334 1.2535 0.3937 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6075 0.4093 0.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7161 -0.0083 -0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5094 0.9796 0.4177 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3282 0.1287 -0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5267 2.2414 0.9771 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9147 2.1045 0.9892 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4423 -0.7873 0.9855 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8639 -0.2648 -0.2745 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -1.7327 0.9003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3302 -1.2212 -0.7843 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9974 0.8556 0.4403 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4239 -3.0803 1.5562 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4549 1.4807 -1.2802 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0047 2.3423 0.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7249 -0.6315 -0.6664 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0745 3.1222 1.4261 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5543 -1.0886 1.5255 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5178 2.8836 1.4479 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3053 -0.0343 0.9981 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3997 0.8093 -0.5765 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4662 1.7168 0.9297 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -3.1968 2.3411 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4313 -3.1909 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5646 -3.8658 0.8079 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0568 2.1807 -1.8399 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 6 17 1 0 0 0 0 6 18 2 0 0 0 0 7 22 2 0 0 0 0 8 17 2 0 0 0 0 8 22 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$