L67ORA -OEChem-05022322403D 30 31 0 0 0 0 0 0 0999 V2000 -1.7804 -0.8809 0.2532 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 2.2266 -1.1662 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1456 1.2084 0.4579 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9443 -1.6313 0.3691 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 -0.5163 0.5895 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4626 1.6372 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4265 0.4899 -0.1018 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0036 1.3463 -0.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1073 0.6282 1.7931 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0969 0.3787 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1658 -0.5994 -0.9258 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4539 0.4871 -0.2938 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6037 0.4832 0.6288 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9304 -0.7931 0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0775 -1.6472 -0.9929 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3261 -1.2593 0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2256 -1.5582 -0.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8227 2.4103 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3706 2.1049 -0.9953 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4686 -0.4032 1.7547 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9081 0.6395 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.2150 2.4635 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2593 -0.6425 -1.5232 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0134 1.3599 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8642 1.3037 1.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8954 -2.5059 -1.6288 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4622 -2.0953 -0.6426 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6126 -1.5940 1.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0157 -0.4623 -0.2455 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9683 -2.3489 -0.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 2 8 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 14 2 0 0 0 0 5 13 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$