LBPA23 -OEChem-05022323442D 54 59 0 0 0 0 0 0 0999 V2000 2.5981 -3.9100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -5.6421 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8547 5.1040 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 2.7905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 1.1811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4028 -2.0978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7933 -2.0978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 1.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 3.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -3.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -3.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 3.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 4.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -4.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 4.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 5.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -4.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 5.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 2.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 3.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 4.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 3.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 4.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 4.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 1.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 -1.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 3.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 4.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 -3.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4081 -5.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8158 5.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 34 1 0 0 0 0 3 32 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 17 2 0 0 0 0 8 20 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 46 1 0 0 0 0 10 19 1 0 0 0 0 10 23 2 0 0 0 0 11 22 1 0 0 0 0 11 25 1 0 0 0 0 11 48 1 0 0 0 0 12 22 2 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 47 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 32 1 0 0 0 0 27 49 1 0 0 0 0 28 33 2 0 0 0 0 28 50 1 0 0 0 0 29 31 2 0 0 0 0 29 51 1 0 0 0 0 30 34 2 0 0 0 0 31 34 1 0 0 0 0 31 52 1 0 0 0 0 32 35 2 0 0 0 0 33 35 1 0 0 0 0 33 53 1 0 0 0 0 35 54 1 0 0 0 0 M END $$$$