LA87BL -OEChem-05032300032D 48 50 0 1 0 0 0 0 0999 V2000 4.5981 4.3100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -3.1900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8923 -2.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 -4.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7942 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 15 2 0 0 0 0 7 26 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 34 1 0 0 0 0 9 21 1 0 0 0 0 9 26 1 0 0 0 0 9 42 1 0 0 0 0 10 20 1 0 0 0 0 10 21 2 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 32 3 0 0 0 0 13 15 1 0 0 0 0 13 17 1 1 0 0 0 13 33 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 19 23 2 0 0 0 0 19 39 1 0 0 0 0 20 24 1 0 0 0 0 20 25 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 31 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 M END $$$$