D01ADA -OEChem-04152110312D 46 49 0 1 0 0 0 0 0999 V2000 4.3198 2.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 0.9912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 -1.0299 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.9343 -0.5330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9343 0.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -0.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 0.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6836 0.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 -2.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 2.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 2.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6474 -2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9464 3.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -3.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9337 -1.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 -1.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 -1.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8597 -1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2708 -0.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2907 0.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9154 1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -1.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 -2.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3904 2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5117 2.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2572 -2.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8638 -1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -0.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5664 3.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 4.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3264 3.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -3.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6354 -4.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -3.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 45 1 0 0 0 0 2 20 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 1 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 21 2 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$