L87WEJ -OEChem-05032300032D 35 36 0 1 0 0 0 0 0999 V2000 8.4614 0.8398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4579 3.0727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0827 2.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 0.4273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -2.3389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 1.3778 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7935 1.5841 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5259 0.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 2.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1042 2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2084 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6009 0.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9184 -0.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5053 0.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6003 2.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7646 1.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0836 3.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4904 2.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -1.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 -2.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 0.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0438 3.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2753 3.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 1 0 0 0 1 31 1 0 0 0 0 2 13 1 0 0 0 0 2 32 1 0 0 0 0 3 14 1 0 0 0 0 3 34 1 0 0 0 0 4 18 2 0 0 0 0 9 5 1 6 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 30 1 0 0 0 0 7 15 1 0 0 0 0 7 19 2 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$