D0Y2GJ -OEChem-04152112573D 64 67 0 0 0 0 0 0 0999 V2000 8.1971 0.0048 1.5620 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.4581 1.1364 -0.7687 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3517 0.3902 1.3978 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5689 2.7623 -1.4308 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1064 3.4235 0.7119 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9154 -1.1334 -0.4984 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8816 -2.0009 -0.3607 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7308 -2.9754 -0.6331 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.5888 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5776 -2.4787 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1462 -0.1712 -0.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1593 -2.4505 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1932 -0.6940 0.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3832 -1.8466 -0.4315 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3663 -1.2705 -0.7315 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6901 -0.8072 -0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.6216 -0.8867 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -2.5111 0.6106 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2744 0.3651 -0.6585 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3229 -1.5484 0.8213 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 -0.0610 -0.2998 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1644 -1.9505 1.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 0.7869 -0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6521 -0.7255 0.7423 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1476 0.0346 0.8463 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5483 -1.1260 1.3376 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1097 2.0561 -0.5884 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3868 2.4546 0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1367 1.2035 0.5216 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5629 2.2434 -0.6867 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3659 3.5161 -0.4991 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8973 4.5837 0.9284 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0467 -1.9884 0.7263 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9715 -3.9636 -0.2229 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -3.1037 -1.7154 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3984 -0.5394 -1.8929 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 0.1430 -0.4993 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3606 -3.1961 -0.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4894 -2.4907 1.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2621 -0.0689 0.9129 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1129 0.8189 -0.5696 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 -2.2125 -2.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -3.5437 -1.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2726 -0.9377 1.1298 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 0.4007 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3522 -2.3669 -0.7285 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2912 -0.9765 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3768 -0.1139 -1.7113 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6585 -3.4648 0.9758 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7664 0.9464 -1.4237 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8691 -2.4576 1.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6552 -2.4823 2.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0332 -1.7110 2.1144 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1211 3.0662 0.9724 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0003 3.0447 -0.5841 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0468 1.4830 1.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4453 0.6056 -0.3461 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9778 2.3008 -1.6107 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 2.1191 0.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6941 4.3805 -0.4597 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0658 3.6378 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4388 4.4600 1.8701 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2628 5.4721 1.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6256 4.7079 0.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 21 1 0 0 0 0 2 30 1 0 0 0 0 3 25 1 0 0 0 0 3 29 1 0 0 0 0 4 27 2 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 33 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 48 1 0 0 0 0 18 22 2 0 0 0 0 18 49 1 0 0 0 0 19 23 1 0 0 0 0 19 50 1 0 0 0 0 20 26 2 0 0 0 0 20 51 1 0 0 0 0 21 24 2 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 23 25 2 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 M END $$$$