D08ADX -OEChem-05142003503D 31 32 0 1 0 0 0 0 0999 V2000 -1.0623 0.2594 1.8368 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 -0.2565 -1.0739 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6664 1.7116 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5302 -2.8421 -0.7725 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2617 2.7617 -0.5496 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4602 -0.4592 0.1881 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5465 0.5552 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8466 1.1451 -0.1817 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9757 0.6480 0.5634 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8474 0.8474 -0.4345 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5665 1.0833 0.8797 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7709 -0.4899 -0.4308 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7105 -1.8594 0.2322 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9318 -0.7629 -0.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5255 1.5737 -0.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1968 -1.1697 0.1104 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2796 -0.1523 0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 -2.5932 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5514 0.3525 1.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9693 1.7158 -1.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4711 2.1148 1.2304 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5315 -0.4925 -1.2201 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6458 -2.0783 0.7561 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8873 -1.9487 0.9461 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2154 1.9164 -0.9202 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.5005 0.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5647 1.8624 -0.2305 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7039 -2.6350 -1.2414 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1042 -2.6900 1.3112 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.9500 -0.4414 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 -3.2556 0.3802 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 15 2 0 0 0 0 6 17 2 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$