LK5T2J -OEChem-05032301413D 31 30 0 1 0 0 0 0 0999 V2000 3.0810 -0.7403 -0.2741 P 0 0 0 0 0 0 0 0 0 0 0 0 2.1277 -2.0286 -0.0465 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4478 -1.1897 0.4642 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2494 -0.3225 -1.7053 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5668 1.3629 1.0338 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9637 0.2253 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6772 -0.9014 1.4089 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8469 -0.6831 -0.8536 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2738 1.3620 0.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4021 0.5089 0.8084 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0343 0.6124 -0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1218 1.4877 -0.6765 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4118 0.7154 -0.9352 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0929 -0.4090 0.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0556 2.1919 0.9125 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6112 1.8152 -0.7143 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0937 0.0640 1.7603 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3936 0.1878 0.8988 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1672 -0.2314 -0.7162 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.8993 -1.6242 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3304 2.3368 -0.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2033 -0.1215 -1.6129 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1232 1.3913 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2911 0.8325 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3158 2.1284 1.6585 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2935 -2.8394 -0.5731 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -1.8522 0.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2395 -0.7783 2.3154 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5597 -1.4003 1.3809 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5613 -0.3945 -1.7825 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7221 -1.1910 -0.7824 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 10 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 14 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END $$$$