B2O9LM -OEChem-04022104552D 40 42 0 0 0 0 0 0 0999 V2000 7.1962 -0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.6603 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0622 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 22 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 26 2 0 0 0 0 6 21 1 0 0 0 0 6 26 1 0 0 0 0 6 40 1 0 0 0 0 7 21 2 0 0 0 0 7 22 1 0 0 0 0 8 16 1 0 0 0 0 9 22 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 24 2 0 0 0 0 20 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$