BOA5R2 -OEChem-04022112563D 48 50 0 0 0 0 0 0 0999 V2000 4.5612 0.0041 0.4768 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5886 3.4655 -0.3922 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2924 -0.4625 0.4389 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0114 1.0593 -0.1849 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6575 -1.0858 0.2724 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1031 1.7456 0.0368 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0296 -0.3683 -0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5691 -0.1700 0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9497 -0.0088 0.2674 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5252 -1.8751 0.7405 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6513 0.9253 -0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7007 1.3380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.4183 0.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4144 -2.5560 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1439 -0.8956 0.3825 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.8367 -0.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6245 0.0062 -1.4136 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8706 0.4697 1.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -1.8582 0.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3974 0.3957 0.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8243 2.2852 -0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7564 -2.4771 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -4.0163 0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2347 2.6608 -0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6462 -2.4818 0.9357 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0768 -1.8815 1.6917 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3924 -2.0746 -0.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5083 1.9168 -0.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0687 -1.9524 0.5864 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8073 2.8786 -0.4224 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6996 -0.2010 -1.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4769 1.0687 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -0.5704 -2.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5514 0.2459 2.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 1.5440 0.8562 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9424 0.2566 0.9369 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.5287 -0.4645 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0932 -2.1696 1.2635 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5083 -2.0064 0.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7583 -2.9286 -1.6748 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3565 -3.0105 -2.4296 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6609 -1.4429 -2.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7684 -4.5982 0.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1922 -4.0843 1.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 -4.4847 -0.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7851 2.6660 0.8581 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9302 3.6809 -0.3332 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9034 2.2869 -0.8704 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 21 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 20 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 28 1 0 0 0 0 5 8 2 0 0 0 0 5 13 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 16 2 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 27 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END $$$$