L0U2OJ -OEChem-05022322203D 34 34 0 0 0 0 0 0 0999 V2000 1.3677 0.2746 -0.6772 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1188 -1.8873 -0.3335 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2252 -0.3516 0.5189 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1161 -0.2849 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.3081 0.3257 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6761 -0.1331 -0.9163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7653 1.4447 1.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8962 0.7668 -0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6016 -0.9009 1.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3115 -0.7095 -0.6089 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.3854 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7779 0.6472 -0.4536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1293 1.4258 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6299 -0.9029 0.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4806 1.1783 -0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9811 -1.1506 0.3651 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9064 -0.1101 0.2831 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5552 0.7062 -1.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2259 -0.8983 -1.4801 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6047 2.3062 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7906 1.1307 1.4626 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3588 1.7864 1.9305 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 -0.0340 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 1.0632 0.8171 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8548 1.6259 -0.7418 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0278 -1.7695 0.7586 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6362 -1.1949 1.6983 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 -0.6670 2.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4994 1.6874 -0.7041 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8119 2.4347 -0.5329 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9312 -1.7322 0.1943 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1968 1.9928 -0.1057 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3004 -2.1586 0.6163 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3402 -1.2945 0.7279 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 2 10 2 0 0 0 0 3 17 1 0 0 0 0 3 34 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 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 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$