LB5SP2 -OEChem-05022323372D 44 47 0 0 0 0 0 0 0999 V2000 7.7917 0.6020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2917 -1.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.2027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2081 1.4067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2081 -0.2027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7917 0.6020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 1.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2917 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2917 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7917 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7917 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2917 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2917 -1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7917 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2917 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2917 -1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 1.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 1.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 0.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 2.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4007 1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7091 -0.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3994 -0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7548 -1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9817 -2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8286 -2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1017 1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2917 -0.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9117 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2917 0.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2917 -2.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9117 -1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2917 -1.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 29 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 32 1 0 0 0 0 5 13 1 0 0 0 0 5 15 2 0 0 0 0 6 17 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 14 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$