L95HUT -OEChem-05022322052D 23 25 0 0 0 0 0 0 0999 V2000 2.8660 -2.8652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.8999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.7226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.7226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.6736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.6736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 0.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -0.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -1.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 22 1 0 0 0 0 2 9 1 0 0 0 0 2 16 2 0 0 0 0 3 5 1 0 0 0 0 3 14 2 0 0 0 0 4 6 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 M END $$$$