BO36HM -OEChem-04042105443D 38 41 0 1 0 0 0 0 0999 V2000 4.8827 -3.3579 -0.3496 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2093 -1.9336 -1.0807 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8059 2.4471 -0.2797 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4642 2.1323 0.5572 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 0.1035 -0.9318 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8167 0.1112 -0.3576 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3208 1.3866 -0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.7463 -0.8262 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1072 1.4617 -0.4252 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6672 -0.4563 -0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1646 -0.1862 -0.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1548 2.3701 0.3234 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9592 0.8901 0.3384 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9951 -0.2357 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3722 -1.2116 1.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7546 -1.4533 -0.3322 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6787 3.7567 0.5835 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3081 0.6527 0.5827 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0282 -0.7703 0.2777 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3355 0.5697 -1.7029 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4053 -1.7462 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1083 -1.6565 -0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7334 -1.5256 1.4128 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8855 -0.6023 0.3803 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7718 0.1822 -2.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3551 -1.3865 1.3458 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1575 -2.2870 -0.6909 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 3.7610 1.3616 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 4.3931 0.9295 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2775 4.2055 -0.3305 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 1.4618 0.9429 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0683 -0.6084 0.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4179 0.7124 -1.7981 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 0.0597 -2.6114 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 1.5680 -1.6555 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1764 -2.3291 2.6654 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5376 -1.9408 2.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9443 -0.7349 0.5871 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 8 2 0 0 0 0 3 9 2 0 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 26 1 0 0 0 0 16 22 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 24 2 0 0 0 0 18 31 1 0 0 0 0 19 23 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$