D0B6QP -OEChem-10101305032D 39 41 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 7.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 6.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7925 4.1616 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.9343 4.6585 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9343 5.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 4.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8443 6.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 4.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6836 5.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 6.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 4.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 5.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7851 3.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8523 7.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0522 7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 4.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 6.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9502 7.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 5.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 4.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9337 3.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6697 3.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 3.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8597 4.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 4.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2907 5.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9154 6.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1651 3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7805 2.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4051 3.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 7.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5117 7.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3154 3.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9478 8.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8665 4.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 7.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.8748 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 39 1 0 0 0 0 2 18 1 0 0 0 0 2 37 1 0 0 0 0 3 20 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 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 22 1 1 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 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 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$