L8XT9S -OEChem-05022322083D 28 29 0 0 0 0 0 0 0999 V2000 -3.5491 -1.3132 0.7582 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.0532 -1.0701 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1228 -0.7475 -0.0563 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8397 0.9209 -0.3318 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4966 -0.1543 -0.4297 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 0.6955 0.8347 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -1.0263 -0.3145 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0595 1.0275 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8099 -0.0745 0.2159 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2113 -0.9569 -0.5317 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0291 -0.0772 -0.5958 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4231 -0.2475 0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7488 -0.1057 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1879 1.0059 -0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 0.5003 -1.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 0.1237 1.7116 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9665 1.6023 0.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0302 -1.4718 -1.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5859 -1.8416 0.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3626 1.0839 2.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2758 2.0002 0.5093 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 0.3627 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5235 -0.5952 0.8624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.6438 0.3205 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2238 -1.5704 -1.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0039 -1.6932 0.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7725 -0.2609 0.8583 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7232 1.9132 -0.2898 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 11 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 12 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$