D01OJG -OEChem-10101305032D 32 34 0 0 0 0 0 0 0999 V2000 7.9575 0.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1096 2.5503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 0.4812 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 6.1974 0.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 0.7902 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 7.0064 0.7902 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 3.6942 1.1503 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 3.9021 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 -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 6.1974 -2.7976 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 2.2079 2.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3084 -0.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0618 2.2428 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 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 -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 6.1974 -3.4176 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 1.7472 2.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 9 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$