LBE65D -OEChem-05022323092D 44 47 0 0 0 0 0 0 0999 V2000 2.3660 -2.2730 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6391 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.0051 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 3.3956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.8401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 3.3851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 2.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 2.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 0.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 3.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7239 4.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 12 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 21 2 0 0 0 0 6 29 1 0 0 0 0 7 27 1 0 0 0 0 7 29 2 0 0 0 0 8 29 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 13 20 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 22 2 0 0 0 0 17 33 1 0 0 0 0 18 21 1 0 0 0 0 18 27 2 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 24 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$