261948-85-0.MOL ChemDraw06172117392D 55 65 0 0 0 0 0 0 0 0999 V2000 1.9482 2.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8761 1.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1235 1.4928 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5750 1.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7441 -0.0645 0.0000 Ru 0 2 0 0 0 0 0 0 0 0 0 0 0.3091 0.7546 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.3091 -0.9076 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3565 -1.5482 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9152 -1.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5159 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9338 3.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3091 1.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5159 -0.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5534 -3.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3091 -1.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6163 -1.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5159 1.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9338 4.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6492 3.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4074 2.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0225 2.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5159 -1.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5534 -4.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2697 -3.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4074 -2.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0225 -2.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9383 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6492 4.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 3.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4074 3.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0225 3.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9383 -0.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2697 -4.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9839 -3.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4074 -3.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0225 -3.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9383 1.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6505 0.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 4.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3091 3.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9383 -1.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6505 -0.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9839 -4.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3091 -3.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6505 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3626 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6505 -2.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3626 -0.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3626 1.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3626 -1.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 0 3 5 1 0 4 5 1 0 5 6 1 0 5 7 1 0 5 8 1 0 5 9 1 0 6 10 1 0 6 11 1 0 6 12 1 0 7 13 1 0 7 14 1 0 7 15 1 0 8 16 1 0 9 16 2 0 10 17 1 0 10 18 2 0 11 19 2 0 11 20 1 0 12 21 2 0 12 22 1 0 13 23 1 0 13 24 2 0 14 25 2 0 14 26 1 0 15 27 2 0 15 28 1 0 16 29 1 0 17 23 1 0 17 30 2 0 18 31 1 0 19 32 1 0 20 33 2 0 21 34 1 0 22 35 2 0 23 36 2 0 24 37 1 0 25 38 1 0 26 39 2 0 27 40 1 0 28 41 2 0 30 42 1 0 30 43 1 0 31 42 2 0 32 44 2 0 33 44 1 0 34 45 2 0 35 45 1 0 36 46 1 0 36 47 1 0 37 46 2 0 38 48 2 0 39 48 1 0 40 49 2 0 41 49 1 0 42 50 1 0 43 51 2 0 46 52 1 0 47 53 2 0 50 54 2 0 51 54 1 0 52 55 2 0 53 55 1 0 M CHG 3 3 -1 5 2 8 -1 M END