D08YGW -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 5.3884 0.7902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6974 1.7412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 0.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 0.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 1.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 1.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 0.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 2.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 0.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 -2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 -2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 2.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -2.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9488 0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7284 -0.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 2.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 0.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6004 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 3.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 -2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6004 -2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 2.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -3.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 7 2 0 0 0 0 2 8 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 14 2 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$