D0HG4U -OEChem-10101305022D 49 52 0 1 0 0 0 0 0999 V2000 9.3162 4.1499 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3199 4.6515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 3.6410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7925 1.6200 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.9343 2.1169 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9343 3.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 1.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8443 3.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 2.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 3.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6836 3.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 2.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 3.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8523 4.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0522 4.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7851 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9502 5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 1.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 3.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 3.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 2.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9464 6.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8105 6.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0784 6.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8066 7.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0746 7.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9387 8.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9337 1.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6697 1.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 1.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8597 1.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 2.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2907 2.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9154 3.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 4.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5117 4.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1651 0.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7805 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4051 0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3154 0.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8665 1.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 4.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3486 6.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5427 6.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3424 8.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5364 7.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 8.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3162 4.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 49 1 0 0 0 0 2 19 1 0 0 0 0 2 42 1 0 0 0 0 3 20 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 1 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 33 1 0 0 0 0 11 34 1 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 17 2 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 22 1 0 0 0 0 18 21 2 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$