LGUC37 -OEChem-05022323162D 51 54 0 0 0 0 0 0 0999 V2000 9.0084 -5.0547 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 0.3568 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -3.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 -2.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 -2.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 -1.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9619 -0.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9404 -0.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7116 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0445 -1.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2149 -1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5478 -0.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 27 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 15 1 0 0 0 0 4 20 1 0 0 0 0 5 30 2 0 0 0 0 6 13 1 0 0 0 0 6 23 2 0 0 0 0 7 16 2 0 0 0 0 7 23 1 0 0 0 0 8 25 1 0 0 0 0 8 30 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 16 1 0 0 0 0 10 14 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 38 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 22 2 0 0 0 0 19 40 1 0 0 0 0 20 24 1 0 0 0 0 20 26 2 0 0 0 0 21 27 2 0 0 0 0 21 42 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$