BRO65D -OEChem-04022105342D 66 69 0 0 0 0 0 0 0999 V2000 7.8389 6.3492 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3255 -3.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 -7.0924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0957 7.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 5.6801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 -3.8160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1698 5.6061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0383 -2.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -2.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7293 -1.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 -4.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3984 -0.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0894 0.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -5.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4495 2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -4.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 -5.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 -4.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1187 2.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 -5.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9654 -4.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -6.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8096 3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 -3.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 -6.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4788 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 -5.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9875 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 -3.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -6.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -6.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 7.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -2.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5858 -1.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -2.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8218 -3.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3476 -0.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1819 -1.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7801 -0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9459 -0.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7077 1.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 0.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1403 0.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 1.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 2.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9021 1.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5004 2.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6661 3.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4279 4.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2622 3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 -3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1826 -7.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8605 4.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0262 4.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 -6.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -4.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 -3.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 -5.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8093 -7.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9239 -6.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5633 5.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9688 6.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9229 7.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0473 7.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 34 1 0 0 0 0 2 19 2 0 0 0 0 3 23 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 27 1 0 0 0 0 7 63 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 20 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 21 1 0 0 0 0 17 25 2 0 0 0 0 18 22 1 0 0 0 0 18 26 2 0 0 0 0 19 22 1 0 0 0 0 20 24 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 23 1 0 0 0 0 21 28 2 0 0 0 0 22 29 2 0 0 0 0 24 27 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 30 1 0 0 0 0 25 53 1 0 0 0 0 26 32 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 31 1 0 0 0 0 28 57 1 0 0 0 0 29 33 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 M END $$$$