B9RSQ6 -OEChem-04022106452D 33 34 0 0 0 0 0 0 0999 V2000 5.3381 1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 0.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 2.6652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.9896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 2.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9239 2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2483 3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3381 2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9239 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0137 -0.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7876 -2.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4049 -1.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1788 -2.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5615 -3.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1617 -3.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.5754 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 5.1679 3.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4705 3.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 2.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 2.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8211 4.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 4.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6755 3.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6284 -0.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7902 -1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5641 -2.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1565 -1.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1841 -4.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7764 -3.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7902 -4.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 2 10 1 0 0 0 0 2 19 1 0 0 0 0 3 9 2 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$