BFZ8G0 -OEChem-04012112402D 48 52 0 1 0 0 0 0 0999 V2000 11.7425 -2.4041 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.9249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2802 -1.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -1.3511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1989 2.1594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.9041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4558 0.9041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.6305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6641 -0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 0.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -0.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2801 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 0.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5096 -0.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4601 -0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5096 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2044 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3034 -1.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9982 -1.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0477 -2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1549 -0.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 1.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0913 1.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3948 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 1.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 1.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2872 -2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2729 -0.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5964 -2.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9561 1.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9198 -2.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3475 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7443 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9623 0.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 20 1 0 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 42 1 0 0 0 0 4 17 2 0 0 0 0 5 18 2 0 0 0 0 6 22 2 0 0 0 0 7 25 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 16 2 0 0 0 0 12 18 1 0 0 0 0 13 17 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 21 2 0 0 0 0 16 34 1 0 0 0 0 19 26 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 29 2 0 0 0 0 27 31 1 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END $$$$