LE6C7H -OEChem-05022323172D 55 55 0 1 0 0 0 0 0999 V2000 2.8660 -7.4050 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 7.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0950 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 5.4641 1.0950 0.0000 C 0 0 1 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 7.1962 4.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.5950 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 5.4641 6.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 4.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 4.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 5.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 6.1776 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 8.5991 5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -6.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 7.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 20 1 0 0 0 0 2 49 1 0 0 0 0 3 20 2 0 0 0 0 4 21 2 0 0 0 0 5 23 1 0 0 0 0 5 50 1 0 0 0 0 6 23 2 0 0 0 0 7 24 2 0 0 0 0 8 25 1 0 0 0 0 8 55 1 0 0 0 0 9 25 2 0 0 0 0 15 10 1 1 0 0 0 10 21 1 0 0 0 0 10 41 1 0 0 0 0 18 11 1 1 0 0 0 11 21 1 0 0 0 0 11 45 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 19 22 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 22 25 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 31 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$