BU4A6G -OEChem-04012115303D 23 22 0 0 0 0 0 0 0999 V2000 0.0532 0.8576 -1.1896 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4079 -1.4943 -0.0384 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2537 -0.2430 -0.4563 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9705 0.4922 0.8626 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0034 -0.4086 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 0.1015 -0.2417 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3918 0.0801 0.6735 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8698 -0.4291 0.4557 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1095 0.5292 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3126 0.8454 0.4611 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0989 -0.3310 -0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7872 1.1279 -0.5915 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4098 -0.5017 -1.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5662 0.7324 1.5378 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2318 -0.9374 1.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1004 0.1824 1.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7043 -1.4566 0.7965 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8275 0.1830 1.8197 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2659 1.6063 -0.3234 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8205 1.2434 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -0.7151 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 0.5481 -0.7642 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9409 -2.2438 -0.3798 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 3 11 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 M END $$$$