L0BSK5 -OEChem-05022322292D 43 46 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 6.9192 1.9212 0.0000 N 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 3.7320 1.4216 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 6.3301 -0.0784 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 2.0000 0.4216 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 7.2764 0.2264 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 4.5981 -1.0784 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 7.8600 -0.5784 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 7.5870 -2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 1.3831 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 8.8762 2.3336 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 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 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 5.4641 1.0416 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 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 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 8.4800 -0.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 0.9216 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 9.4828 2.4615 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 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 19 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 18 1 0 0 0 0 5 23 2 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$