LDY4X7 -OEChem-05022323413D 39 42 0 1 0 0 0 0 0999 V2000 2.2218 -4.8101 0.3726 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9557 2.9106 -0.2842 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3208 0.4515 1.0774 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4496 1.1801 -0.4514 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0643 -1.6286 -1.7826 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0786 -0.6078 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0892 1.6159 0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5435 3.0283 -0.0620 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1190 0.7653 -0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.2906 0.3236 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9361 3.7710 -1.2444 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.5959 -0.2873 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0236 0.4819 -0.5708 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.6930 0.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3617 0.1726 -0.3192 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9591 1.7968 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9985 0.6742 0.8147 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2997 1.4956 1.6997 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7401 -1.3127 1.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 -1.4644 -1.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8599 -0.6792 0.4197 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3729 -1.0016 -0.9826 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.7033 1.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -2.8551 -0.9083 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1979 -3.4746 0.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3947 3.5930 0.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1141 3.2368 -2.1849 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4031 4.7561 -1.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1424 3.9112 -1.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5391 0.0981 -1.4662 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4271 2.4294 2.1634 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7909 1.9033 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6344 -0.8732 -2.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4063 -0.7289 2.1043 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 -0.9982 -1.9414 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9439 -0.5294 0.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6841 -1.5624 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4511 -3.1861 2.2733 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9387 -3.4560 -1.7486 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 17 1 0 0 0 0 3 21 1 0 0 0 0 4 12 2 0 0 0 0 5 22 2 0 0 0 0 6 15 1 0 0 0 0 6 22 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 20 24 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$