LFX9D8 -OEChem-05022323562D 35 35 0 0 0 0 0 0 0999 V2000 5.1333 -0.9422 0.0000 Ru 0 0 0 0 0 0 0 0 0 0 0 0 3.4015 -1.9426 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 2.2616 1.9184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9423 -0.3544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.1820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -0.0751 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 6.1338 -0.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1329 -0.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6333 -1.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -1.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3243 -0.3544 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 4.2674 -1.4423 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 4.6333 0.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6333 0.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3089 -0.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9577 -0.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9483 1.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3183 1.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 0.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9278 1.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3388 1.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8442 2.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8492 2.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0964 0.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6708 -1.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5502 -1.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9433 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3233 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1241 -1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1425 -1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2666 0.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7519 1.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 2.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1885 2.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 12 3 0 0 0 0 3 20 2 0 0 0 0 4 14 1 0 0 0 0 4 16 2 0 0 0 0 5 15 1 0 0 0 0 5 20 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 7 9 2 0 0 0 0 7 25 1 0 0 0 0 8 10 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 22 1 0 0 0 0 18 21 1 0 0 0 0 18 23 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M CHG 4 2 1 6 -1 11 -1 12 -1 M END $$$$