LB3RH5 -OEChem-05022321533D 30 29 0 0 0 0 0 0 0999 V2000 4.0648 -0.7532 -0.1711 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7643 -1.6952 -0.7284 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7968 -1.5705 0.7752 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0706 0.6514 -1.8617 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5933 -0.8909 -1.7402 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.7402 1.7189 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5262 -0.8886 1.7439 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4932 1.6088 -1.3767 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1532 1.8949 0.3098 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5577 1.5579 1.3769 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3218 1.9120 -0.3685 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3124 -0.1781 1.6239 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6393 1.4559 1.1071 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4929 -0.1642 -1.6914 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8366 1.3767 -0.9589 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -0.2286 1.1402 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1914 -1.7562 0.4834 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8397 -1.1642 -0.8158 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1118 -0.8385 1.0758 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7402 -0.1260 -1.2879 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3965 -2.0318 -0.2984 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -0.8157 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8628 -0.0192 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9004 -0.0084 0.9109 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8654 0.9436 -0.3627 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9509 0.9259 0.3289 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9441 0.4199 0.5714 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0396 0.3439 -0.5589 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9291 -0.7020 0.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7723 -1.2890 1.8846 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 2 0 0 0 0 1 21 2 0 0 0 0 1 27 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 24 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 29 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 M END $$$$