D0A4RM -OEChem-10101305032D 32 32 0 1 0 0 0 0 0999 V2000 3.6942 0.6200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4917 8.6361 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.3181 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 5.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1583 2.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4263 2.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5602 2.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8658 4.4223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6070 3.4564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6978 3.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 2.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2629 3.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 2.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2923 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2923 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4263 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5602 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8374 3.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2891 3.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9099 4.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2269 2.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0303 2.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8192 5.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1606 4.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6432 3.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7342 1.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5326 1.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8292 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4263 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 8.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 17 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$