D06DGY -OEChem-10191521172D 43 46 0 1 0 0 0 0 0999 V2000 4.3198 2.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 1.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 -0.5299 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.9343 -0.0330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9343 0.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6836 0.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 -1.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 2.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 2.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6474 -2.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 3.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -3.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9337 -0.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 -1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 -1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8597 -0.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2708 0.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2907 0.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9154 1.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 -2.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3904 2.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5117 2.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2572 -2.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8638 -1.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -0.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -3.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6354 -3.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -3.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 2.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 42 1 0 0 0 0 2 20 1 0 0 0 0 2 43 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 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 17 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 14 32 1 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 16 22 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 21 2 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 19 37 1 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 M END $$$$