D07LJH -OEChem-10191521192D 31 31 0 1 0 0 0 0 0999 V2000 4.5981 -2.9050 0.0000 I -2 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -1.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -0.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 12 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M ISO 1 1 125 M END $$$$