B1AIG7 -OEChem-04022118083D 29 30 0 0 0 0 0 0 0999 V2000 -0.5269 2.1936 1.6749 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2252 -2.6720 -0.3455 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 0.9319 -0.9164 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9122 -0.6824 -0.5988 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9763 -0.2060 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6186 1.4773 0.2889 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -5.0078 0.3902 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5937 2.0061 -0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4551 2.8870 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7409 1.9571 0.7121 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 1.2312 -1.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8058 1.1333 0.3473 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.4073 -1.6014 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 1.0629 0.7684 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7232 0.3584 -0.8095 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7056 -1.0287 -0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4044 0.6018 -0.4351 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3598 -2.6740 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0236 -3.9770 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8447 3.8588 0.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 3.0993 -0.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8196 2.5574 1.6148 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6229 1.2577 -1.8623 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6992 1.0953 0.9638 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.1975 -2.5012 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5519 -0.2837 -1.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4494 -1.3661 -1.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0145 -1.9145 0.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1984 -2.4152 1.5729 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 17 2 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 27 1 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 14 2 0 0 0 0 6 17 1 0 0 0 0 7 19 3 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 26 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$