BFZ45K -OEChem-04012120142D 49 50 0 1 0 0 0 0 0999 V2000 6.3793 3.5784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0445 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5445 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 6.3465 1.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5445 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2320 -3.9105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8104 1.5301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 2.0001 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0784 1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9386 2.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1951 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9973 3.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6773 4.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6773 4.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6705 2.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6662 2.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6854 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4824 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3316 2.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5346 2.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 -2.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5891 3.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8175 0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -1.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0359 5.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3071 5.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9867 1.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2039 2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3543 2.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 27 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 8 2 0 0 0 0 2 9 2 0 0 0 0 11 4 1 6 0 0 0 4 15 1 0 0 0 0 5 18 1 0 0 0 0 6 24 1 0 0 0 0 6 29 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 24 2 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 25 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 26 1 0 0 0 0 22 38 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 2 3 1 7 -1 M END $$$$