D0MT1N -OEChem-04152110312D 43 46 0 1 0 0 0 0 0999 V2000 4.3198 1.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 0.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 -1.5299 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.9343 -1.0330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9343 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -1.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 0.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6836 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.0330 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 -2.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 2.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6474 -3.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9464 3.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9337 -1.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 -2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 -2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8597 -1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2708 -0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2907 -0.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9154 0.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 -3.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3904 1.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5117 1.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -2.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3334 -3.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -3.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9614 -2.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -1.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5664 3.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3264 3.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 1.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1832 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 13 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 12 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 22 1 0 0 0 0 17 21 2 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 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 $$$$