D0C6KI -OEChem-10191523052D 36 38 0 0 0 0 0 0 0999 V2000 9.7872 -3.0373 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3233 -2.9972 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 -0.9973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.0719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 -1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1951 -2.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0784 -1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0553 -3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9386 -1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0856 -0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 1.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0481 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4791 -1.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 17 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 16 2 0 0 0 0 7 10 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 13 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$