LIGL81 -OEChem-05022321242D 47 51 0 0 0 0 0 0 0999 V2000 2.0000 1.4216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 -3.0779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 1.3831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8702 2.3293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 1.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3702 0.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 2.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 -2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 2.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 1.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3702 0.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8158 3.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4377 -3.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1722 -2.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6934 -1.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7643 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 20 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 19 1 0 0 0 0 5 18 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 22 2 0 0 0 0 6 27 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 12 2 0 0 0 0 8 17 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 12 32 1 0 0 0 0 13 16 2 0 0 0 0 13 20 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 18 21 2 0 0 0 0 19 39 1 0 0 0 0 20 26 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 22 25 1 0 0 0 0 23 27 2 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$