BD5A7L -OEChem-04022116553D 43 46 0 1 0 0 0 0 0999 V2000 2.3049 -0.8309 2.1397 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 3.0828 0.3188 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3767 1.4600 -1.6156 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.6797 -0.5076 -0.6904 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0984 0.8712 1.0577 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9999 0.5338 -0.8575 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7441 -0.4462 0.8859 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8939 -0.0929 -0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8844 1.2719 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7509 1.8938 0.3723 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8225 -1.5017 0.2869 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0451 1.0799 1.9293 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.9072 -0.5471 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8303 1.8688 -1.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.9347 1.1941 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1687 -1.2532 -0.9199 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6327 -2.7165 0.9456 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8536 -0.3275 -1.3726 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8256 1.0484 -1.6619 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.9500 0.3432 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1191 -0.2139 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6751 -2.2195 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2109 -3.6826 0.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8649 -3.4341 -0.8091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9931 1.8169 -0.3376 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3291 -0.3471 0.6832 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7661 0.6682 -0.1676 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 2.0942 2.3435 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 0.3904 2.7785 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -1.9689 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8095 2.9301 -1.3483 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3873 -0.0244 2.6763 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3012 -0.3145 -1.4509 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1273 -2.9401 1.8862 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6398 -0.9471 -1.7961 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5899 1.4758 -2.3055 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 2.8546 0.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7972 -1.0080 2.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1855 -2.0252 -2.4067 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3594 -4.6284 0.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5226 -4.1859 -1.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3031 2.6290 -0.9903 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 -1.2549 0.8415 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 32 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 33 1 0 0 0 0 17 23 2 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 26 2 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$