BPOU20 -OEChem-04012114142D 54 57 0 1 0 0 0 0 0999 V2000 8.0098 3.6194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3015 0.2040 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4133 -2.1106 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8122 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4355 -0.2960 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6721 -1.1447 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0711 -1.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0406 -2.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6986 -1.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6783 -3.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8122 -3.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4696 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5604 1.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3834 -3.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6757 -1.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2108 0.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5263 1.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3563 -3.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 1.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7851 2.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2334 0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1993 0.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4581 1.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 -2.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3546 0.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8921 -0.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -1.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3683 -3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2152 -3.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9883 -2.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1922 -3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8122 -4.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4322 -3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4155 -0.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5063 1.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9427 1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6022 -4.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4704 -0.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 -3.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3898 -2.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4053 1.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0844 0.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 1.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 2.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3467 2.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0729 0.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6377 0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 2.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 27 1 1 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 6 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 29 1 6 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 16 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 17 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 18 1 0 0 0 0 14 42 1 0 0 0 0 15 19 1 0 0 0 0 15 43 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 24 1 0 0 0 0 22 51 1 0 0 0 0 23 25 2 0 0 0 0 23 52 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END $$$$