D0H6UA -OEChem-10101305022D 33 33 0 1 0 0 0 0 0999 V2000 3.7320 -1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3342 3.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 11 2 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END $$$$