LMJY07 -OEChem-05032302053D 33 33 0 0 0 0 0 0 0999 V2000 -6.6344 -0.9928 0.1243 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4786 -0.2768 -0.4345 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5004 -0.8449 -0.1179 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6266 -1.6244 0.9201 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6553 1.5837 0.2062 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7108 -0.4552 -0.2104 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4307 1.1261 0.4219 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6675 0.6212 0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.4738 -0.3809 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6873 1.0727 1.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0463 0.6239 -1.3783 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3284 0.3813 1.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6905 -0.0758 -1.4307 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2275 -0.7357 0.3351 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6277 0.4000 -0.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -0.1341 0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -1.1430 -0.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 1.3255 0.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5426 1.5270 -0.6305 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5312 2.1548 1.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1139 0.9089 2.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7221 0.1540 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9147 1.6645 -1.7015 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3974 -0.6685 1.3263 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6444 0.8405 1.7443 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2508 0.0394 -2.4291 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8165 -1.1570 -1.2904 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8847 -1.7258 0.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5074 -1.4116 -0.4908 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5846 -2.1283 -0.4295 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 1.3218 0.5935 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7368 1.8537 0.5322 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9769 -2.2552 -0.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 33 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 14 1 0 0 0 0 3 28 1 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 29 1 0 0 0 0 7 16 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 16 17 2 0 0 0 0 17 30 1 0 0 0 0 M END $$$$