B3D7XF -OEChem-04022109363D 49 53 0 1 0 0 0 0 0999 V2000 4.6690 2.8728 -1.6017 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 4.6679 -0.4779 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 3.7986 -0.2132 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9643 1.3944 1.9748 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6003 2.2047 -0.1209 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 -2.7126 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 2.7194 0.6495 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9925 -1.6695 -0.5463 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -0.8810 0.0324 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.1596 -0.1695 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3732 -2.1110 0.4976 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3035 0.5876 -0.4606 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.5481 1.9621 -0.6162 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1453 -0.3306 -0.4379 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9268 0.2666 -0.2901 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0574 1.7322 -0.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9445 -0.7377 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1086 0.5275 0.8291 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6363 -1.9540 -0.4597 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.7608 -0.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9743 -3.1861 -0.5138 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2831 1.4702 0.8026 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8749 -1.9899 -0.2394 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5809 -3.1809 -0.4007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5571 -2.0220 -0.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5053 -1.3604 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -0.6834 0.2486 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.7055 0.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9482 -1.4138 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0115 1.3642 0.5283 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1679 -0.7552 0.4372 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1994 0.6339 0.5608 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3848 -1.5034 0.4705 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 3.5040 -0.4175 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9415 0.4138 -1.3343 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0013 2.7915 -0.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5519 2.2407 -1.6791 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9141 2.0528 0.8621 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3658 2.2753 -0.8245 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4967 -0.4878 0.9759 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4815 0.7831 1.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7277 -2.3531 -0.6681 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0078 0.1771 -0.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5202 -4.1153 -0.6398 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0754 -4.1436 -0.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7371 1.9985 1.9882 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8699 1.2823 0.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 -2.4981 0.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1458 1.1565 0.6828 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 34 1 0 0 0 0 3 34 1 0 0 0 0 4 22 1 0 0 0 0 4 46 1 0 0 0 0 5 22 2 0 0 0 0 6 10 1 0 0 0 0 6 26 1 0 0 0 0 7 30 1 0 0 0 0 7 34 1 0 0 0 0 8 14 1 0 0 0 0 8 19 1 0 0 0 0 8 42 1 0 0 0 0 9 25 1 0 0 0 0 9 26 2 0 0 0 0 10 25 2 0 0 0 0 11 33 3 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 35 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 22 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 20 23 2 0 0 0 0 20 43 1 0 0 0 0 21 24 2 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 49 1 0 0 0 0 M END $$$$