BPFZ24 -OEChem-04042103033D 33 34 0 0 0 0 0 0 0999 V2000 3.8491 1.5679 -0.6494 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 -0.9037 0.3175 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9376 0.3658 -0.1055 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6274 0.0174 0.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9334 0.6474 -0.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5742 0.9529 -0.3052 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.5937 0.2473 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -1.2237 0.5972 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 -1.5292 0.6648 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7898 0.3364 0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7952 -0.5707 0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2317 -0.2462 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6549 1.0182 0.3511 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1315 -1.2114 -0.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0152 1.2736 0.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4705 -0.8563 -0.4462 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3351 2.4825 0.3312 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 -1.5273 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2647 1.9233 -0.6876 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3422 -1.9752 0.9547 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7144 -2.4958 1.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0076 1.3985 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5818 -1.6360 0.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9953 1.8050 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8247 -2.2110 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4122 2.2457 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -1.5693 -0.7571 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8358 1.9464 1.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5153 3.0886 0.7297 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0596 3.1461 -0.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1705 -0.8770 -1.7027 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7686 -2.4891 -1.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3106 -1.7041 -0.6185 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 15 2 0 0 0 0 3 16 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$