B4D7QC -OEChem-04042106093D 34 36 0 0 0 0 0 0 0999 V2000 4.9927 -1.2726 1.1097 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1927 -0.1120 0.0538 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3954 1.4841 -0.0708 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 3.0867 -0.1307 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5666 -0.2198 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9724 -1.3684 -1.1812 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2027 -0.3412 0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.7197 -0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5064 0.4770 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1497 -1.1704 0.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.8471 0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6579 -1.6546 0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0252 -1.9076 0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5481 -0.6202 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7343 2.0549 -0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3573 -1.1672 0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1213 -0.0193 1.1814 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3057 -0.6949 -1.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8926 2.7340 -0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4164 0.4814 1.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0904 0.3575 -0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -1.7488 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0163 -1.8683 -0.7212 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5264 0.8416 0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -2.5108 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3767 -2.9354 0.1559 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3016 2.3742 -0.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5683 0.0641 2.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 -1.1499 -1.9963 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6141 3.5407 -0.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8833 0.9538 1.9624 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1027 0.7319 -0.2092 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4646 -1.2928 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9585 -1.5996 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 24 1 0 0 0 0 3 9 1 0 0 0 0 3 19 2 0 0 0 0 4 15 2 0 0 0 0 4 19 1 0 0 0 0 5 18 1 0 0 0 0 5 21 2 0 0 0 0 6 16 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$