LDU59V -OEChem-05022322292D 31 33 0 0 0 0 0 0 0999 V2000 5.5443 -0.1147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 1.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 1.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 2.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -0.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -0.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 13 1 0 0 0 0 2 30 1 0 0 0 0 3 19 1 0 0 0 0 3 31 1 0 0 0 0 4 20 3 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 14 20 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$