LCB9U8 -OEChem-05022323383D 34 36 0 0 0 0 0 0 0999 V2000 -5.8126 2.1675 0.8429 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 1.3211 -1.1019 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8304 0.2435 0.7219 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6847 -2.7810 -0.1413 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 1.1334 -1.0914 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.6647 -0.0097 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5179 1.0080 -0.4656 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3168 0.6017 0.0948 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6426 2.1243 0.1767 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7372 1.8722 0.1738 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7793 2.8081 0.2243 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0215 -0.8680 -0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7229 -0.9705 -0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5675 0.3187 0.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.5525 -0.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2296 0.5085 -0.5798 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0568 -1.5188 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0271 -0.2459 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3657 -0.9154 0.5918 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6653 0.0558 0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1423 -2.2986 -0.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4466 -1.5741 -0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 1.0168 0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5042 -2.6004 -0.1108 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9978 0.8104 0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9635 -2.5158 0.9371 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1363 0.3288 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 1.9400 -0.8235 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1609 -1.4932 1.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3214 1.0864 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4723 -3.1452 -0.1527 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4991 -1.8460 -0.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8316 -3.6344 -0.1711 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7228 2.1113 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 15 2 0 0 0 0 5 16 2 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 27 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 25 2 0 0 0 0 9 11 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 13 20 1 0 0 0 0 13 21 2 0 0 0 0 14 19 2 0 0 0 0 14 23 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 18 25 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 24 1 0 0 0 0 21 31 1 0 0 0 0 22 24 2 0 0 0 0 22 32 1 0 0 0 0 24 33 1 0 0 0 0 M END $$$$