LG4DC7 -OEChem-05022323473D 44 47 0 0 0 0 0 0 0999 V2000 4.5309 -3.3641 0.2445 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4202 -1.5450 -0.9311 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.4422 1.2384 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 3.2377 0.5613 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 1.0432 -0.2823 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6722 -2.7250 -0.0288 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1119 0.0925 -0.0151 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2019 -1.3131 -0.0228 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4552 -3.7063 0.1016 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 4.2323 1.0086 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6351 0.3644 0.3326 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 1.7727 0.8202 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8131 -0.0128 -0.3072 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -0.5182 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -1.7934 -0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1751 2.1552 0.3719 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9904 -1.2640 -0.8618 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9268 -2.1628 -0.7599 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5459 -1.2057 0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2743 -2.5746 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.2871 0.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3198 1.2758 -0.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 2.4948 -0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7915 -3.5256 0.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 -2.1641 0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 2.9884 -1.3808 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 3.1344 0.9928 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4408 4.1165 -1.4054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7827 4.6961 -0.1942 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6943 1.8264 1.9098 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0326 2.4294 0.3363 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6912 -0.2083 0.9772 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6439 1.0003 -0.6889 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9122 -1.5452 -1.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0337 -3.1571 -1.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9588 -3.6940 -0.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6461 1.3559 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6786 1.2488 -0.9936 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0532 0.1777 0.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3659 -4.4439 0.2117 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3448 2.5105 -2.3138 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 2.7838 1.9719 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7957 4.5288 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4145 5.5775 -0.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 16 2 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 33 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 6 36 1 0 0 0 0 7 19 1 0 0 0 0 7 22 1 0 0 0 0 7 39 1 0 0 0 0 8 19 2 0 0 0 0 8 20 1 0 0 0 0 9 20 2 0 0 0 0 9 24 1 0 0 0 0 10 27 1 0 0 0 0 10 29 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 18 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 26 1 0 0 0 0 23 27 2 0 0 0 0 24 40 1 0 0 0 0 26 28 2 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END $$$$