B0WIN2 -OEChem-04012118522D 30 29 0 0 0 0 0 0 0999 V2000 3.0000 1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 6.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 5.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0841 7.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8441 7.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 4.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 6.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 3 30 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$