D01PIU -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 2.0000 -2.3227 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 3.2841 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.5179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -3.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 2.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -3.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7056 -3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4401 -3.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9613 -2.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 0.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 19 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 20 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$