B65ONY -OEChem-04022108563D 56 59 0 1 0 0 0 0 0999 V2000 -6.2462 -2.1476 0.9903 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.5391 -1.7204 -0.5357 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8803 3.9889 1.5399 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2315 2.3321 2.6979 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3328 0.7573 0.4661 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9383 -0.5897 -0.2934 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1753 -1.5586 1.0858 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7593 0.6850 0.0963 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8685 -0.3363 0.9535 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4818 -0.6564 -0.3935 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3588 -0.3994 0.8273 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3893 -0.6064 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.8081 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4407 -1.5759 0.6731 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8858 0.8036 -1.3927 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5766 -1.6622 1.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 2.0613 0.3462 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0811 -0.7465 -1.4745 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 -1.4952 0.7513 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.7601 0.5808 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1742 -2.8562 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0271 1.3761 -1.9446 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8605 0.3408 -2.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2695 2.7736 1.6728 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3667 -1.9529 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5615 -3.0012 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1449 1.4867 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9783 0.4515 -3.5968 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1205 1.0245 -4.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9203 4.7915 2.7243 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 1.5219 0.5903 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1205 -1.0870 1.7108 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.6234 1.3543 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.6398 -0.7494 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1468 0.0802 -1.1318 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 -0.0392 -2.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2703 -1.7875 -2.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1405 -2.5901 0.3798 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0843 -1.3878 1.6888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2267 2.6930 -0.3699 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3431 1.9946 -0.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4204 0.2493 -1.1639 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -0.9692 -2.4393 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3434 -2.2693 1.4253 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -0.5250 1.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4191 0.0595 0.2533 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5582 -3.6820 1.8052 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 1.7542 -1.3157 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0256 -0.1480 -1.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9973 -3.9388 1.7782 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0329 1.9354 -3.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.0833 -4.2408 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2128 1.1093 -5.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0952 5.0211 3.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 4.2780 3.5106 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4304 5.7279 2.4833 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 24 1 0 0 0 0 3 30 1 0 0 0 0 4 24 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 11 2 0 0 0 0 7 16 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 12 16 2 0 0 0 0 12 20 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 19 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 21 1 0 0 0 0 17 24 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 25 2 0 0 0 0 20 46 1 0 0 0 0 21 26 2 0 0 0 0 21 47 1 0 0 0 0 22 27 1 0 0 0 0 22 48 1 0 0 0 0 23 28 2 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END $$$$