D0P2YS -OEChem-04152108482D 51 55 0 1 0 0 0 0 0999 V2000 4.2690 0.0976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7712 1.0944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 3.1427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9712 -2.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2988 -2.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9712 -1.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2988 -1.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3496 -3.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4024 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 0.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0976 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 1.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 1.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9191 2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 3.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5637 -3.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3098 -3.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8064 -2.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5818 -1.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1833 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1003 -1.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8505 -2.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0868 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6882 -1.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0402 -4.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8748 -4.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7651 -3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 -2.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2689 -3.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8711 -0.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -0.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 0.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 2.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 2.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5785 2.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 3.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3117 1.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 3.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 21 1 0 0 0 0 2 50 1 0 0 0 0 3 23 1 0 0 0 0 3 51 1 0 0 0 0 4 20 1 0 0 0 0 4 48 1 0 0 0 0 4 49 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 6 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 1 0 0 0 18 43 1 0 0 0 0 19 22 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$