LIU67C -OEChem-05022321263D 61 64 0 1 0 0 0 0 0999 V2000 -2.8350 -1.1433 -0.4314 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 -5.0481 -0.0838 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6482 -5.2129 -0.8622 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 0.2196 0.2869 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9914 -0.3767 1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0937 6.1231 -0.3906 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3144 4.4886 -1.8679 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1014 0.1531 0.0926 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6630 1.0560 -0.9967 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2452 0.0622 1.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1303 0.6381 -1.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6969 -0.0042 0.7361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5682 -1.6203 -0.2897 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4168 -3.1187 0.1587 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9996 -2.5852 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4767 -2.2092 -0.5208 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8254 0.1960 -0.2421 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0225 -1.7803 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8154 -1.9483 -1.4171 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2761 -2.2682 1.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4831 -2.4364 -1.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4991 -0.8096 -0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.1653 -0.6007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5331 -4.5546 -0.3346 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7067 1.4874 -0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3181 -0.4773 1.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5396 1.8252 0.9664 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3392 0.8312 1.5535 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 2.4813 -0.7139 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5483 3.1472 1.4403 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9282 3.7898 -0.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7472 4.1221 0.8448 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0944 4.8074 -0.8501 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2072 0.6024 0.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5935 2.1056 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1629 0.9364 -1.9623 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1913 0.8849 1.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2462 -0.8942 1.6337 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -0.2030 -1.7624 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 1.4789 -1.4131 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6436 -3.1621 1.2342 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3321 -2.1988 -1.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4765 -2.6455 -0.3903 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7824 -0.1194 0.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9032 1.2554 -0.5031 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6524 -0.3921 -1.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.5369 1.8717 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2354 -1.8254 -2.4117 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6896 -2.3894 2.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0545 -2.6902 -2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0029 -0.4852 2.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0755 -0.0907 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9445 -1.2284 1.5437 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9865 1.0682 2.3953 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2697 2.2096 -1.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 3.4287 2.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8019 5.1225 1.2597 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8653 -5.9777 -0.3836 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 6.4520 0.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5035 6.8185 -0.8356 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1909 5.3316 -2.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 24 1 0 0 0 0 2 58 1 0 0 0 0 3 24 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 5 51 1 0 0 0 0 6 33 1 0 0 0 0 6 59 1 0 0 0 0 6 60 1 0 0 0 0 7 33 2 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 14 41 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 19 21 2 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 25 1 0 0 0 0 23 52 1 0 0 0 0 25 27 2 0 0 0 0 25 29 1 0 0 0 0 26 28 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 54 1 0 0 0 0 29 31 2 0 0 0 0 29 55 1 0 0 0 0 30 32 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 57 1 0 0 0 0 M END $$$$