LA06HP -OEChem-05022322582D 42 44 0 1 0 0 0 0 0999 V2000 4.5981 -2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1900 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 9 3 1 1 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 15 1 0 0 0 0 4 19 1 0 0 0 0 4 37 1 0 0 0 0 5 17 2 0 0 0 0 5 18 1 0 0 0 0 6 20 2 0 0 0 0 6 22 1 0 0 0 0 7 21 2 0 0 0 0 7 23 1 0 0 0 0 8 21 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$