BOA1H6 -OEChem-04042102233D 24 23 0 1 0 0 0 0 0999 V2000 -2.8039 1.5371 -0.0897 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1135 0.8728 1.1719 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -1.2864 0.2813 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2291 0.2928 0.2346 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3364 -1.8618 0.0793 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7862 0.2079 -0.8574 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 -0.4645 -0.3275 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7587 0.1558 0.2669 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2157 0.2780 0.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0587 -0.5166 -0.1641 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0715 0.8415 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0817 -0.0565 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5546 -0.4159 -1.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7141 0.1208 1.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -1.5597 0.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9192 0.0164 0.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1681 -0.4827 -1.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2516 -1.9232 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.2490 -0.3103 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6332 -0.3295 -1.7058 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9514 1.7431 -0.0733 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4418 1.1040 -1.6759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0758 1.9896 0.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2766 -1.8510 0.7133 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 2 9 2 0 0 0 0 3 12 1 0 0 0 0 3 24 1 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M END $$$$