L8PG5Z -OEChem-05022322433D 33 35 0 0 0 0 0 0 0999 V2000 0.4640 0.6368 0.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 -2.2581 0.5674 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2155 0.9000 0.3468 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1918 -1.2248 -0.1371 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2611 -3.0656 -0.4976 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3786 1.2774 0.8446 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1041 -0.9121 0.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1096 0.0370 0.2219 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0783 -1.7673 -0.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5998 0.7134 0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5106 -1.1322 0.2731 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5353 -0.0529 0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4823 1.7742 0.3548 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0861 -0.5321 -0.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6052 0.5964 -1.2061 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4367 0.3210 1.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8514 1.5894 0.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4551 -0.7170 -0.4391 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3378 0.3438 -0.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5607 1.5859 -1.4095 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4161 1.8866 -0.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9895 1.8502 0.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1177 2.7504 0.6642 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4532 -1.3924 -0.4196 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 0.3373 -2.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4301 -0.1486 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5388 2.4153 0.3201 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8349 -1.6865 -0.7483 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4037 0.1998 -0.3859 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1753 -3.5072 -0.5257 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5164 -3.6692 -0.7461 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6343 2.1046 -2.3585 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1791 2.6505 -0.4696 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 11 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 9 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 16 1 0 0 0 0 6 21 2 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 20 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$