BSQ4E3 -OEChem-04022107252D 55 56 0 0 0 0 0 0 0999 V2000 5.2331 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 7.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0666 3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 6.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 5.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6772 5.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0757 6.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2753 3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6738 4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 7.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 7.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4662 5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 8.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4662 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 55 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 3 39 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 40 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 5 45 1 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 24 1 0 0 0 0 7 26 2 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 22 2 0 0 0 0 19 48 1 0 0 0 0 20 22 1 0 0 0 0 20 49 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 50 1 0 0 0 0 23 25 2 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END $$$$