D0Q0IE -OEChem-10101305022D 34 35 0 0 0 0 0 0 0999 V2000 9.7942 4.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 16 2 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 5 28 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 6 31 1 0 0 0 0 7 18 2 0 0 0 0 7 23 1 0 0 0 0 8 20 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 23 34 1 0 0 0 0 M END $$$$