D0F9VF -OEChem-08022022323D 31 31 0 0 0 0 0 0 0999 V2000 -0.0014 1.9782 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5116 0.6448 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5118 0.6452 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2079 -0.0834 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.0829 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 0.6142 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2077 -1.4783 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2083 -1.4778 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3461 0.3535 1.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3471 0.3539 -1.2601 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3463 0.3540 -1.2607 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3472 0.3540 1.2602 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -2.1755 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3609 1.7288 0.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3371 1.7281 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1353 -2.0441 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1359 -2.0433 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.6951 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2521 0.9694 1.2731 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7738 0.5801 2.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7762 0.5845 -2.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2543 0.9680 -1.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6566 -0.6952 -1.3154 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.6938 -1.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2501 0.9730 -1.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7727 0.5777 -2.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7742 0.5777 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 0.9731 1.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.6937 1.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -3.2616 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6389 2.2874 -0.6653 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 31 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 7 13 2 0 0 0 0 7 16 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 M END $$$$