BLYC30 -OEChem-04022107062D 34 36 0 0 0 0 0 0 0999 V2000 5.6103 -3.2841 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -2.2080 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -2.1274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 2.8717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.3722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 2.3336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -2.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -1.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -2.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 3.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 1.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 -3.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -0.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8674 3.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 3.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6888 3.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 22 1 0 0 0 0 3 13 2 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 10 2 0 0 0 0 7 17 1 0 0 0 0 7 23 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$