B2EIL4 -OEChem-04022103202D 54 56 0 1 0 0 0 0 0999 V2000 7.1962 3.4050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.4050 0.0000 F 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 4.5981 -1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5950 0.0000 C 0 0 0 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 5.4641 0.4050 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 5.4641 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4050 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 5.4641 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.4873 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 3.5200 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -4.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -4.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -4.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0250 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 4.0611 3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 24 1 0 0 0 0 3 20 1 0 0 0 0 3 51 1 0 0 0 0 4 20 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 17 6 1 6 0 0 0 6 49 1 0 0 0 0 6 50 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 8 28 1 0 0 0 0 9 15 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 15 41 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END $$$$