B6Q5TY -OEChem-04022109243D 28 28 0 0 0 0 0 0 0999 V2000 3.5388 0.9609 -0.1266 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8315 -1.6949 -0.2168 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.3736 0.0811 P 0 0 0 0 0 0 0 0 0 0 0 0 0.1201 -2.6502 0.6764 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3191 -2.2636 0.0641 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1987 1.0045 0.3809 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 2.4692 1.2205 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4537 -1.6196 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3729 1.8029 -1.3287 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 0.3076 0.4601 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7868 -0.1040 0.6175 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5321 -0.7066 0.9599 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8834 0.6987 -0.9305 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9173 -0.1059 1.2132 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3304 0.5275 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0235 -0.2585 1.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.4937 0.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2096 -1.1149 1.9254 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7827 1.7928 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2526 0.3243 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8939 0.5074 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.9054 1.3854 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.5061 -1.7173 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5135 1.1617 -2.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2885 -3.5681 0.3739 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.1109 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 1.6483 0.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6671 3.3786 1.1255 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 2 0 0 0 0 2 11 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 9 2 0 0 0 0 3 11 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$