BL6IY3 -OEChem-04012115412D 29 31 0 0 0 0 0 0 0999 V2000 6.1279 0.4666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.4666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 -2.5052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -1.3381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 0.2714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -1.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5354 -2.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3643 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -3.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1834 -2.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -2.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1838 2.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7853 1.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4739 1.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8725 2.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 2.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 3.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6419 2.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 5 10 1 0 0 0 0 5 15 2 0 0 0 0 6 12 2 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 14 25 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 M END $$$$