LE12XK -OEChem-05022321383D 29 28 0 0 0 0 0 0 0999 V2000 5.1958 -0.6037 -0.0049 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0792 1.3758 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0147 0.2759 0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3299 -0.5115 -0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2294 -0.6163 0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5744 0.3797 0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5457 0.1709 0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8853 -0.4106 -0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.6799 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1271 0.4676 -0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0695 0.1519 -0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9802 0.9559 -0.8416 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9966 0.9028 0.9185 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3544 -1.1265 -0.9259 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3576 -1.2027 0.8335 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1975 -1.2949 0.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2117 -1.2443 -0.8942 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5507 0.9949 0.9282 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 1.0708 -0.8312 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5618 0.7946 0.9417 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5567 0.8677 -0.8101 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9251 -1.0867 0.8457 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9039 -1.0399 -0.9145 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8107 -1.2983 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8399 -1.3353 0.8755 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1625 1.0860 0.8921 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0303 -0.1499 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1406 1.1302 -0.8815 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 -0.0519 -0.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 29 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 M END $$$$