L9E1HJ -OEChem-05022323262D 42 43 0 1 0 0 0 0 0999 V2000 5.5981 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0622 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 -0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0062 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1592 0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0062 -2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 28 1 0 0 0 0 12 5 1 1 0 0 0 5 36 1 0 0 0 0 6 13 1 0 0 0 0 6 22 1 0 0 0 0 7 14 2 0 0 0 0 8 11 1 0 0 0 0 9 11 2 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 10 34 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 23 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 28 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 2 8 -1 11 1 M END $$$$