LCAH15 -OEChem-05022323102D 57 58 0 1 0 0 0 0 0999 V2000 2.0000 6.9050 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -6.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0950 0.0000 C 0 0 0 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 6.3301 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 6.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 7.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -6.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 17 1 0 0 0 0 2 49 1 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 5 21 2 0 0 0 0 6 22 1 0 0 0 0 6 54 1 0 0 0 0 7 22 2 0 0 0 0 8 28 1 0 0 0 0 8 57 1 0 0 0 0 14 9 1 1 0 0 0 9 18 1 0 0 0 0 9 43 1 0 0 0 0 10 16 1 0 0 0 0 10 21 1 0 0 0 0 10 45 1 0 0 0 0 11 18 1 0 0 0 0 19 11 1 1 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 44 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 23 26 1 0 0 0 0 23 47 1 0 0 0 0 24 27 2 0 0 0 0 24 48 1 0 0 0 0 25 29 2 0 0 0 0 25 30 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 29 31 1 0 0 0 0 29 52 1 0 0 0 0 30 32 2 0 0 0 0 30 53 1 0 0 0 0 31 33 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 M END $$$$