LEJ91C -OEChem-05022322523D 36 38 0 1 0 0 0 0 0999 V2000 1.2566 -0.9731 0.0319 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3887 -0.3046 0.1902 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.1418 0.0273 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3484 -2.4588 0.1868 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8687 -3.1186 0.1543 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 0.7639 0.1894 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.7229 0.2429 -0.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.0813 0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0911 -1.1735 0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7853 0.3155 -0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8397 1.3629 -0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3652 1.3902 1.5798 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 -2.2111 0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7387 -0.3924 -1.5909 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1561 0.5526 -0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 2.6740 -0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2578 -2.5266 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6022 1.8703 -0.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6871 2.9260 -0.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0514 1.5324 -0.5407 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4417 1.0711 -0.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0739 -0.4979 0.5233 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -1.2522 0.3231 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1022 2.1994 1.6232 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6322 0.6509 2.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3957 1.8145 1.8597 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1156 -1.2909 -1.6325 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7597 -0.6849 -1.8565 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3812 0.3118 -2.3489 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 -0.2095 -0.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6196 3.5101 -0.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3994 -3.6128 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7049 -2.1961 -0.9404 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7983 -2.1103 0.8563 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6664 2.0795 -0.2902 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0445 3.9499 -0.2932 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 8 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$