D09ZIC -OEChem-04152112313D 24 23 0 1 0 0 0 0 0999 V2000 -3.0601 1.3986 -0.8956 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0366 -0.1013 0.4972 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0849 2.0048 0.4213 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6706 -1.0638 1.3705 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.0293 -0.2459 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 0.6924 0.4311 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.4658 -0.2218 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9157 -0.5498 -0.9376 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5996 -0.0310 0.3368 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5111 -1.0561 -0.7377 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0237 0.3913 0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6112 -0.2484 -0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8957 0.2523 -1.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.3575 -1.3779 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0785 0.8408 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8828 -1.4094 -1.7077 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.9059 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7325 -1.2963 1.6926 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0552 -1.9223 0.9774 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9797 1.6672 -1.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 0.5274 0.4989 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2211 -1.5820 -0.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7371 -2.2824 -0.5605 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.3773 1.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 20 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 24 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 10 1 0 0 0 0 5 12 2 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 M END $$$$