LK1X5R -OEChem-05032301393D 33 34 0 1 0 0 0 0 0999 V2000 -3.8249 -0.6374 -0.2063 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6455 2.3054 -0.4725 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6423 1.8688 0.5362 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8422 -0.4632 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9455 -0.8555 -0.1802 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6705 0.2478 -0.9789 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8339 -1.3699 0.9667 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0918 -0.1861 -1.3466 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2098 -1.7525 0.4345 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4702 -0.4639 0.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.5417 -0.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 -0.6453 -0.6879 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.0772 1.4738 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8183 -0.2854 -0.3273 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0175 0.4371 1.8346 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0672 0.2557 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -0.0745 -0.7724 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.7142 -0.8618 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1373 0.4489 -1.9182 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.5953 1.7286 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3691 -2.2329 1.4574 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6517 0.6459 -1.7878 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0686 -0.9915 -2.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1505 -2.5932 -0.2665 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8562 -2.0586 1.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3328 -1.0644 -1.6736 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0719 0.2478 2.1961 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2099 0.8620 2.8156 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0504 0.5574 1.2786 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6677 3.1538 0.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8359 -0.2858 -1.5952 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 1.0019 -0.5775 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4777 -0.6691 0.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 2 30 1 0 0 0 0 3 11 2 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$