BPO8Z4 -OEChem-04022107522D 51 54 0 1 0 0 0 0 0999 V2000 5.0653 -2.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -3.9852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -1.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 4.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -3.6488 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0948 -4.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 -3.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 -4.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -3.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2615 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2615 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1275 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1668 -3.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1596 -5.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7148 -4.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5957 -2.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7841 -2.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5502 -5.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 -5.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 -3.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6759 -3.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3944 -0.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -2.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9925 1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 -1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2003 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3944 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 1.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7984 -0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2003 2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3944 2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4375 0.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6644 1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8175 1.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 36 1 0 0 0 0 3 13 1 0 0 0 0 3 14 2 0 0 0 0 4 28 3 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 6 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 40 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 23 2 0 0 0 0 18 42 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 25 2 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END $$$$