D08SIT -OEChem-10101305022D 36 36 0 0 0 0 0 0 0999 V2000 7.6943 0.7071 0.0000 Ru 0 5 0 0 0 0 0 0 0 0 0 0 8.4014 1.4142 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9872 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9872 1.4142 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4014 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4448 3.4103 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 3.2152 5.3774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 8.3301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 4.5727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5937 7.5253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0638 8.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0638 7.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1978 8.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1978 6.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 6.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3318 8.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3318 7.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1978 9.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1978 5.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2027 8.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4078 5.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2027 6.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4078 3.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7949 8.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7949 6.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 29 1 0 0 0 0 9 19 2 0 0 0 0 10 20 2 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 18 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 26 1 0 0 0 0 16 22 1 0 0 0 0 16 25 1 0 0 0 0 17 23 1 0 0 0 0 17 28 1 0 0 0 0 18 24 1 0 0 0 0 18 27 1 0 0 0 0 19 32 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 36 1 0 0 0 0 24 35 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$