LIE5Y7 -OEChem-05022321232D 34 36 0 1 0 0 0 0 0999 V2000 5.5321 -0.6171 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.1777 -1.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3468 0.5853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3686 0.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6255 1.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 -0.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -1.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -1.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 1.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 1.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -1.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -1.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0404 1.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1647 1.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2106 0.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4634 -0.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 17 2 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 3 30 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$