L3FG1S -OEChem-05022322262D 51 51 0 1 0 0 0 0 0999 V2000 3.7320 -0.4050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0950 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 4.5981 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 4.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 24 1 0 0 0 0 4 26 1 0 0 0 0 5 25 1 0 0 0 0 5 51 1 0 0 0 0 6 25 2 0 0 0 0 10 7 1 1 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 8 39 1 0 0 0 0 9 17 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 25 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$