LME0I3 -OEChem-05032302043D 34 35 0 0 0 0 0 0 0999 V2000 3.3773 1.8602 0.3643 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1191 2.0296 -0.2161 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3263 1.0806 0.0553 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1274 1.3520 -0.5661 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9814 1.0279 0.6572 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 0.3037 0.3083 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3029 1.3225 0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0568 3.4838 -0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 -0.1308 0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -1.0734 0.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 -0.7965 -1.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9765 -0.8593 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4429 -1.7103 -0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5486 -2.1906 -1.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.2534 1.1274 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4677 0.4264 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5775 -0.9533 -0.3225 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -2.9189 -0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0864 0.4356 -1.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6853 1.9938 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4237 0.4467 1.3975 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2446 1.9612 1.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7965 3.8551 -1.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0195 3.9083 0.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2951 3.7918 0.5448 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3583 -1.6525 0.4834 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8076 -0.2389 -2.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7611 -0.3528 2.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4881 -2.7943 -0.0942 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.7089 -2.1422 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7204 -2.8207 2.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3234 1.0619 -0.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5179 -1.4282 -0.5775 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 -4.0044 -0.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 6 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 12 15 2 0 0 0 0 12 28 1 0 0 0 0 13 17 2 0 0 0 0 13 29 1 0 0 0 0 14 18 2 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$