BEY1C5 -OEChem-04012118012D 39 41 0 0 0 0 0 0 0999 V2000 8.1282 2.7195 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7757 -3.3791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -1.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 -0.3393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.7300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.1745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 -0.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1951 -1.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0784 -0.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -1.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0553 -2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9386 -0.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7872 -2.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6546 -2.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0856 0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0481 -2.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4791 -0.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 -3.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 15 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 39 1 0 0 0 0 5 25 2 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 28 1 0 0 0 0 7 10 1 0 0 0 0 7 19 2 0 0 0 0 8 11 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 14 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$