D06WXN -OEChem-10191522012D 29 31 0 1 0 0 0 0 0999 V2000 8.3131 1.5661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6667 2.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0239 -1.2001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -1.2044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6075 -0.3954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 -0.3954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1266 0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1266 -1.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0777 0.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0777 -0.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 -0.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0239 0.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -2.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 0.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3788 0.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5897 0.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5897 -1.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3788 -1.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2165 -1.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1426 1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 0.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6704 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4517 -2.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8497 -1.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5057 2.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 29 1 0 0 0 0 2 17 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 5 13 2 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 12 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$