BC67UJ -OEChem-04012117062D 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 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 8.0784 -1.0174 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 8.9386 -1.5273 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 8.9270 -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 7.7998 1.8701 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 6.6546 -2.8110 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 8.0481 -3.6372 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 20 1 0 0 0 0 2 11 1 0 0 0 0 2 21 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 8 1 0 0 0 0 5 15 2 0 0 0 0 6 9 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 12 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$