B0O1LA -OEChem-04022106072D 37 39 0 0 0 0 0 0 0999 V2000 2.0000 0.9812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 3.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9086 1.7014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 0.9812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 2.2412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 1.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0554 2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 2.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 3.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7496 2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 0.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 2.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3432 0.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4657 2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6696 3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2103 3.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3693 2.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 15 1 0 0 0 0 2 23 1 0 0 0 0 3 11 2 0 0 0 0 4 20 1 0 0 0 0 4 37 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$