D07IUE -OEChem-10101305022D 36 38 0 0 0 0 0 0 0999 V2000 6.0174 -0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0502 -2.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6682 -2.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3482 -3.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3482 -3.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 -0.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 3.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3169 -1.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7465 -1.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2316 -2.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9844 -1.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7404 -3.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4059 -3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2762 -3.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9531 -3.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 -0.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0964 0.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 3.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 17 2 0 0 0 0 3 17 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$