B1SLC5 -OEChem-04012114442D 35 36 0 0 0 0 0 0 0999 V2000 2.5369 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5307 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3278 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 35 1 0 0 0 0 2 20 2 0 0 0 0 3 21 2 0 0 0 0 4 9 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 19 2 0 0 0 0 6 21 1 0 0 0 0 6 32 1 0 0 0 0 7 23 3 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$