L2GD8M -OEChem-05022323432D 47 50 0 0 0 0 0 0 0999 V2000 3.0000 -3.3170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2764 -2.1217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2764 -0.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -3.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 -4.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 -4.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -2.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 -3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 -3.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 -1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 -1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 0.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9977 -3.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7796 -3.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1763 -2.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 4.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 4 24 1 0 0 0 0 4 27 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 15 1 0 0 0 0 6 16 2 0 0 0 0 7 15 2 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 20 1 0 0 0 0 9 18 1 0 0 0 0 9 21 1 0 0 0 0 9 37 1 0 0 0 0 10 19 2 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$