B8DU9H -OEChem-04022108183D 24 23 0 0 0 0 0 0 0999 V2000 -1.3876 0.0424 -0.0252 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0281 -0.0994 -0.6945 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4706 0.1337 -1.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6464 -1.1691 0.8588 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4053 1.3042 0.8255 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0624 -0.2623 0.3576 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4331 -0.3955 -0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4425 0.4460 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1354 0.7939 -1.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0738 -0.9737 -1.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4468 -0.7830 -1.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4407 0.2408 -0.5962 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 1.0059 -1.7181 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0207 -1.1242 1.7537 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6965 -1.1421 1.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4534 -2.0765 0.2789 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7883 1.1695 1.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0514 2.1430 0.2191 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4383 1.4833 1.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9132 -1.1730 0.9466 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0748 0.5764 1.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 -1.2362 -0.9071 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4121 0.2914 -0.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3233 1.2976 0.6694 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 M CHG 1 1 1 M END $$$$