L5CM1K -OEChem-05022322332D 40 43 0 0 0 0 0 0 0999 V2000 2.0000 1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -0.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 0.7966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 2.5519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 1.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 2.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7918 2.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 3.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 13 2 0 0 0 0 3 22 1 0 0 0 0 4 15 1 0 0 0 0 4 22 2 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 36 1 0 0 0 0 6 23 2 0 0 0 0 7 22 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 23 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 23 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$