L1W7PU -OEChem-05022322182D 32 35 0 0 0 0 0 0 0999 V2000 7.7436 -1.2089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -1.4042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 0.9322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 1.7982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3272 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -0.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 0.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 0.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3272 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 0.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -0.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8272 0.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8272 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 0.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 1.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8272 0.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8272 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3272 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9362 0.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9362 -1.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 1.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 -1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5172 0.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5172 -1.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1568 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 2.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1372 0.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1372 -1.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9472 -0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 22 1 0 0 0 0 2 7 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 4 17 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$