LHJ1A3 -OEChem-05032300492D 63 68 0 0 0 0 0 0 0999 V2000 3.0000 0.9813 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6297 4.6871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2696 3.4259 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3685 4.0472 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.9813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5357 -4.6871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.4813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0084 1.1766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 1.9813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5036 -3.1909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2993 -2.1103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8942 -3.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 2.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 2.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0084 2.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3191 0.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3191 3.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6512 -0.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2976 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9619 -1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6082 -0.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9404 -1.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6385 -3.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5947 3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1181 3.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7196 2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0445 -0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7116 0.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2149 -1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 -2.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0705 -3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -3.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 33 1 0 0 0 0 1 41 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 19 2 0 0 0 0 8 42 2 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 22 1 0 0 0 0 11 20 2 0 0 0 0 12 37 1 0 0 0 0 12 42 1 0 0 0 0 12 62 1 0 0 0 0 13 14 1 0 0 0 0 13 37 2 0 0 0 0 14 42 1 0 0 0 0 14 63 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 27 1 0 0 0 0 22 30 2 0 0 0 0 24 28 1 0 0 0 0 24 47 1 0 0 0 0 25 29 2 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 26 31 1 0 0 0 0 27 32 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 34 1 0 0 0 0 30 52 1 0 0 0 0 31 33 1 0 0 0 0 31 36 2 0 0 0 0 32 35 1 0 0 0 0 32 37 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 36 39 1 0 0 0 0 36 55 1 0 0 0 0 38 40 1 0 0 0 0 38 56 1 0 0 0 0 39 40 2 0 0 0 0 39 57 1 0 0 0 0 40 58 1 0 0 0 0 41 59 1 0 0 0 0 41 60 1 0 0 0 0 41 61 1 0 0 0 0 M END $$$$