LH0C4W -OEChem-05022322282D 30 30 0 0 0 0 0 0 0999 V2000 2.8090 0.0696 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -2.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.6297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 -0.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 -1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -1.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0371 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 2.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3162 -1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2987 -1.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7654 -0.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8294 -1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2274 -2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 -2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6267 -0.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2287 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4474 0.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 0.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4767 -2.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 2.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3984 2.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2612 2.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3952 2.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 5 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 M END $$$$