LK73AI -OEChem-05032301413D 34 36 0 1 0 0 0 0 0999 V2000 -4.5805 2.1332 0.9436 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7416 2.1796 -0.3967 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.1967 -0.0694 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2118 -1.6558 0.7095 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1779 1.5594 -0.7463 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9938 0.0065 0.5953 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2998 2.1278 -0.3684 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4064 -0.6242 -0.2132 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7201 -2.1071 -0.4276 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0945 -0.4445 0.5654 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.8055 -1.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2515 -2.6198 -0.3362 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5597 0.0701 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3206 -0.8044 0.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7618 0.4597 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5462 1.5565 0.2793 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0787 0.8373 0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4754 -1.2044 0.8934 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1382 2.5324 -0.8358 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2749 -0.1765 -1.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6204 -2.2199 -1.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9253 -2.5929 0.5348 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8607 0.6206 0.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2125 -0.8121 1.5936 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7685 -3.8742 -1.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4326 -2.3987 -2.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2965 -3.1685 0.6128 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.0506 -0.9308 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5165 -0.2996 0.1216 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5221 -0.1265 1.5872 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.6427 -1.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -1.9128 1.3412 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9256 3.5069 -1.2515 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6012 3.1054 0.8145 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 34 1 0 0 0 0 2 16 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 14 2 0 0 0 0 4 18 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 5 31 1 0 0 0 0 6 17 1 0 0 0 0 6 18 2 0 0 0 0 7 17 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 17 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$