BR25AM -OEChem-04012114272D 57 61 0 1 0 0 0 0 0999 V2000 4.4026 2.1681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.0763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 3.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7066 4.1373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.3972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.3581 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9405 1.6654 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9422 2.6654 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 2.9761 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6844 3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -3.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -4.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -4.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8425 1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 2.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 3.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 4.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7071 4.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3154 1.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6886 3.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 0.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 4.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -1.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -1.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 0.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -2.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 0.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -1.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -3.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -5.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -3.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -5.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 12 2 1 1 0 0 0 2 40 1 0 0 0 0 13 3 1 1 0 0 0 3 41 1 0 0 0 0 4 15 1 0 0 0 0 4 43 1 0 0 0 0 11 5 1 6 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 16 2 0 0 0 0 6 18 1 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 7 42 1 0 0 0 0 8 17 2 0 0 0 0 8 22 1 0 0 0 0 9 20 1 0 0 0 0 9 22 2 0 0 0 0 10 20 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 6 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 46 1 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 24 27 1 0 0 0 0 24 49 1 0 0 0 0 25 29 2 0 0 0 0 25 30 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 31 1 0 0 0 0 29 53 1 0 0 0 0 30 32 2 0 0 0 0 30 54 1 0 0 0 0 31 33 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END $$$$