BL6SI0 -OEChem-04012120122D 32 31 0 0 0 0 0 0 0999 V2000 2.0000 -0.8840 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 3.6340 -4.2500 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 5.5000 -1.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -3.2500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0000 -0.8840 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3660 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8291 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8291 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8291 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 18 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 22 2 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M CHG 4 1 1 2 1 5 -1 6 -1 M END $$$$