BC5FM3 -OEChem-04042103273D 37 38 0 0 0 0 0 0 0999 V2000 5.5275 1.8441 1.8194 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3573 1.9575 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5276 -1.0626 1.4789 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 -1.0784 -0.0855 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0967 0.2322 2.7176 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.9064 -0.5232 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2677 0.1203 -0.5986 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1455 -1.4745 -0.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8631 -0.5136 -0.3403 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 0.4696 0.7614 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5063 -2.2601 -0.6357 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1958 0.0823 -0.4597 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1717 -2.8281 -0.3825 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 -3.2209 -0.5655 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2656 0.5440 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8166 0.7693 -1.6129 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9562 1.6926 -0.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9927 1.4852 0.6263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5071 1.9181 -1.9995 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 2.3797 -1.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6859 -0.1504 1.5178 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0537 -0.2298 -1.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8736 1.0311 -1.0701 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6361 0.5437 -0.2286 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.4299 1.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1159 0.8849 1.4239 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5356 -2.5792 -0.7765 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0533 -1.7776 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -3.5865 -0.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7445 -4.2749 -0.6529 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0037 0.4214 -2.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7919 2.0625 0.5093 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2157 2.4500 -2.9004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1155 3.2733 -1.5343 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4012 0.9701 2.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3468 -0.2215 3.5899 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2372 2.5135 1.7162 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 37 1 0 0 0 0 2 18 2 0 0 0 0 3 21 2 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 5 21 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 24 1 0 0 0 0 10 18 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 14 2 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 21 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$