D0MT1N -OEChem-10101305032D 45 47 0 1 0 0 0 0 0999 V2000 3.1453 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3199 7.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 6.6004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7925 4.5793 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.9343 5.0762 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9343 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 4.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 5.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8443 6.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6836 6.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 6.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 5.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7851 3.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8523 7.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0522 7.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9502 8.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 4.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 6.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6474 3.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 6.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 5.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9464 9.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9337 4.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6697 4.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 4.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8597 4.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 5.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2907 5.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9154 6.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1753 3.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5687 2.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 7.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5117 7.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3154 3.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3334 2.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 2.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9614 3.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8665 4.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5664 9.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 9.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3264 9.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 7.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1453 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 45 1 0 0 0 0 2 19 1 0 0 0 0 2 43 1 0 0 0 0 3 21 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 1 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 23 1 0 0 0 0 18 22 2 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$