BPBG92 -OEChem-04042105013D 55 57 0 1 0 0 0 0 0999 V2000 -2.5461 -0.8974 -0.2314 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1884 1.2996 1.0046 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.9943 2.9928 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1932 -0.9528 -0.0065 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8834 -1.8351 -2.6425 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8299 -1.0344 0.3964 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8517 0.0107 1.5025 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4141 0.0036 1.9838 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6042 -0.4146 0.7475 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.9200 -0.8996 -0.6507 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7468 0.7033 0.1942 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8584 -2.0286 -1.6737 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5737 0.8461 0.6203 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2772 1.5905 -0.7423 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3639 1.8760 0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8334 2.7633 -0.8268 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4871 2.6205 -1.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 2.0089 0.5804 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6327 0.7931 0.2969 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 3.8740 -1.3872 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2927 0.1462 1.3417 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7633 0.3210 -1.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 -1.4449 -0.2257 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0833 -0.9728 1.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5541 -0.7979 -1.2704 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.6407 -0.5061 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2686 -3.9437 -0.4258 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8627 -2.0327 0.8538 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5785 -0.2531 2.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.9574 2.4096 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9533 -1.2672 0.9798 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8564 0.0585 -1.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -2.0461 -2.1933 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -3.0008 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1304 1.9236 1.7481 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9783 0.1573 1.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -0.7215 3.7498 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3031 1.5015 -1.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2568 -1.8022 0.4628 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9166 3.3033 -1.9812 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 2.1989 1.6624 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3019 2.8738 0.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8183 -2.5694 -3.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9727 4.5628 -0.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0949 4.4655 -2.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5374 3.4818 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2002 0.5022 2.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2629 0.8169 -1.8363 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -1.4691 1.9032 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6479 -1.1558 -2.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5155 -2.5524 -1.5004 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8984 -2.6802 0.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8371 -4.0841 0.5711 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -4.7961 -0.6369 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4491 -3.9547 -1.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 35 1 0 0 0 0 3 8 1 0 0 0 0 3 37 1 0 0 0 0 4 10 1 0 0 0 0 4 39 1 0 0 0 0 5 12 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 17 2 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 24 1 0 0 0 0 21 47 1 0 0 0 0 22 25 2 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END $$$$