B9VAB2 -OEChem-04022101453D 34 36 0 1 0 0 0 0 0999 V2000 -1.7546 0.3590 -1.0755 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5021 -2.3045 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4109 -0.9169 -0.1581 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9209 3.1116 -0.5781 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6523 -2.2967 -0.5155 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9924 -2.2544 -0.3746 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9473 1.1199 0.0637 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4236 1.0312 0.2973 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7168 -0.9959 0.1004 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2216 3.0366 0.5006 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1955 -0.9802 0.8257 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4638 -0.9340 -0.5072 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4306 -0.1476 0.5382 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8882 0.9360 -0.3879 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0323 -1.0922 -0.3837 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4138 2.1730 0.3617 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.2119 -0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 -0.9600 -0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4909 -0.3131 0.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1926 1.6402 0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6083 -0.5061 1.6219 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8507 -1.6930 -1.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 0.2445 1.4411 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6127 1.2209 -1.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2382 2.6324 0.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6022 1.9368 1.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6621 -2.7830 1.3162 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6456 -1.6683 0.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2253 -3.1955 -0.7014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6231 3.8899 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -1.9941 -0.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5693 -0.4794 0.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1078 3.4946 0.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3555 3.5575 0.4976 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 18 2 0 0 0 0 7 17 1 0 0 0 0 7 20 2 0 0 0 0 8 19 2 0 0 0 0 8 20 1 0 0 0 0 9 19 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 20 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END $$$$