L6AQ3Y -OEChem-05022323472D 51 55 0 0 0 0 0 0 0999 V2000 6.7509 4.0652 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2429 2.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1490 3.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5029 1.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6443 1.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6169 0.5652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0479 0.3413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4829 1.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5138 -0.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5354 -0.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4829 2.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7091 0.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 0.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2247 -1.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 3.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1817 -1.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6169 2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2429 4.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8925 -2.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -2.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4829 4.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6169 3.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -1.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1490 2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -2.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -2.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 -2.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -4.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 0.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7884 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 2.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6365 4.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8383 4.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6999 -2.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2851 -2.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4829 4.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8321 -1.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 1.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7598 2.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9136 2.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3496 -3.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 -1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -4.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 -1.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 -4.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -3.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 19 1 0 0 0 0 3 25 1 0 0 0 0 4 12 1 0 0 0 0 4 45 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 14 1 0 0 0 0 11 18 2 0 0 0 0 12 13 2 0 0 0 0 14 16 2 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 19 1 0 0 0 0 16 22 1 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 32 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END $$$$