B6OKF1 -OEChem-04022108272D 59 61 0 1 0 0 0 0 0999 V2000 5.4641 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 4.4050 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 4.4050 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.3923 2.9050 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 11.5263 3.4050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8660 3.4050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -2.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 -2.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -1.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 -1.5950 0.0000 C 0 0 2 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 7.1962 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 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 8.9282 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.9050 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 9.7942 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9750 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 3.5200 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.7850 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 8.2742 -0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 19 2 1 6 0 0 0 2 21 1 0 0 0 0 15 3 1 1 0 0 0 3 44 1 0 0 0 0 16 4 1 6 0 0 0 4 45 1 0 0 0 0 17 5 1 1 0 0 0 5 46 1 0 0 0 0 6 20 1 0 0 0 0 6 51 1 0 0 0 0 7 22 1 0 0 0 0 7 24 1 0 0 0 0 8 23 1 0 0 0 0 8 25 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 20 1 1 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 26 2 0 0 0 0 24 28 1 0 0 0 0 25 27 2 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 26 52 1 0 0 0 0 27 31 1 0 0 0 0 27 53 1 0 0 0 0 28 32 2 0 0 0 0 28 54 1 0 0 0 0 29 33 2 0 0 0 0 29 55 1 0 0 0 0 30 34 2 0 0 0 0 30 56 1 0 0 0 0 31 35 2 0 0 0 0 31 57 1 0 0 0 0 32 34 1 0 0 0 0 32 58 1 0 0 0 0 33 35 1 0 0 0 0 33 59 1 0 0 0 0 M CHG 4 9 -1 10 -1 13 1 14 1 M END $$$$