LH27CX -OEChem-05022322562D 33 34 0 0 0 0 0 0 0999 V2000 5.4641 -2.1900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 16 2 0 0 0 0 3 17 2 0 0 0 0 4 7 1 0 0 0 0 4 33 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 17 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 17 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$