LHFL47 -OEChem-05022323332D 37 38 0 0 0 0 0 0 0999 V2000 2.0000 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 5 23 1 0 0 0 0 6 23 1 0 0 0 0 7 25 2 0 0 0 0 8 27 2 0 0 0 0 9 13 1 0 0 0 0 9 37 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 10 33 1 0 0 0 0 11 21 1 0 0 0 0 11 25 1 0 0 0 0 11 34 1 0 0 0 0 12 21 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 17 23 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 26 35 1 0 0 0 0 M END $$$$