D0C9DC -OEChem-10101305022D 23 23 0 0 0 0 0 0 0999 V2000 1.7320 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0045 5.6520 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3981 1.4792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3981 2.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 0.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 3.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0874 3.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0089 2.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6071 3.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0874 0.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 0.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 1.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 5.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 3 23 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 M END $$$$