L9ZA1F -OEChem-05022323122D 50 52 0 0 0 0 0 0 0999 V2000 2.0000 -0.5950 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0950 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9050 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 3.7320 2.4050 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 -0.0950 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 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5950 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 7.1962 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.1200 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 3.1951 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 7 2 0 0 0 0 3 24 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 12 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 20 1 0 0 0 0 6 23 1 0 0 0 0 6 42 1 0 0 0 0 7 18 1 0 0 0 0 8 24 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 26 2 0 0 0 0 9 28 1 0 0 0 0 10 27 1 0 0 0 0 10 28 2 0 0 0 0 11 28 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 2 1 -1 7 1 M END $$$$