LDN30R -OEChem-05022323133D 30 31 0 0 0 0 0 0 0999 V2000 0.0337 -1.8603 -0.2577 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9293 -2.3020 -0.2132 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -1.4794 0.9293 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9409 0.7152 -0.7524 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0504 2.3593 0.5644 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.5458 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4282 0.3228 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8143 -0.1404 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2653 -0.5492 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6778 -1.1035 -0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4133 -0.8934 -0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 1.2269 0.1127 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.6092 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 0.4568 -0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -0.9404 0.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6344 0.9734 -0.5557 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6235 2.1256 0.2198 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1894 0.2895 0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9371 1.6569 0.2158 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 1.2973 -0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1599 0.1321 -0.9507 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0927 -0.0244 0.8435 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3878 -2.5028 0.6529 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5576 1.6374 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3508 -1.6693 -0.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 1.9912 -0.9355 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4277 3.1904 0.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -0.0752 0.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7636 2.3565 0.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7203 -0.1365 -1.1876 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 10 2 0 0 0 0 3 15 2 0 0 0 0 4 20 1 0 0 0 0 4 30 1 0 0 0 0 5 20 2 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 23 1 0 0 0 0 7 11 2 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 18 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 20 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 M END $$$$