LCD26P -OEChem-05022322132D 38 39 0 1 0 0 0 0 0999 V2000 7.8051 -3.1217 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -0.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0472 -2.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2173 -2.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.4307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3929 -3.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6141 -2.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9961 -3.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.6571 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6350 -1.6082 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -0.0693 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6350 -1.6082 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2228 -2.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9165 -2.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6874 0.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2474 -1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -2.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3937 -3.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9142 -0.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2994 -2.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 -3.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5493 -1.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 2 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 14 3 1 1 0 0 0 3 30 1 0 0 0 0 15 4 1 1 0 0 0 4 31 1 0 0 0 0 5 18 1 0 0 0 0 6 20 2 0 0 0 0 7 22 1 0 0 0 0 7 36 1 0 0 0 0 8 23 2 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 16 12 1 6 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 20 1 0 0 0 0 13 23 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 6 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$