D00QSV -OEChem-10101305022D 27 27 0 1 0 0 0 0 0999 V2000 2.0000 -1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5950 0.0000 N 0 0 0 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 4.5981 1.5950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0950 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 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3342 2.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.9050 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 10 2 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END $$$$