LB0JY5 -OEChem-05022322522D 28 31 0 0 0 0 0 0 0999 V2000 4.8781 -1.3879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1871 -0.4368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.1278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1871 1.7388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.7388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8781 2.6898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 2.6898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4659 -2.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5704 -3.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3794 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8781 -1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3781 0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3781 1.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8871 -2.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9744 -3.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8422 -3.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8254 -3.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7261 -2.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 1.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 1.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2425 3.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 11 2 0 0 0 0 2 13 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 14 2 0 0 0 0 5 7 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$