BRH4O3 -OEChem-04042106363D 39 40 0 1 0 0 0 0 0999 V2000 1.6593 2.2860 -1.0219 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9612 0.4276 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8408 0.0126 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7073 -2.1264 -0.4534 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -1.2675 0.1722 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9857 0.4417 0.2858 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0079 1.3416 1.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4509 -1.0033 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.4401 0.9739 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.3399 0.4672 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0171 -1.0697 -0.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1875 1.0175 -1.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.4381 0.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1168 -0.3687 -0.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.6971 -0.5259 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7183 -0.4091 0.8902 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2824 0.5296 -0.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9555 0.5432 1.2546 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3757 1.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0589 0.9711 2.1018 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6299 -1.5311 1.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9562 -1.5768 -0.5964 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7602 1.4579 1.0589 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.0677 2.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1065 1.7573 1.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4318 1.9474 -0.4443 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 -1.4790 0.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -0.1052 -0.8209 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8033 -2.3685 -0.8214 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1096 0.6140 0.9111 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6388 -0.7576 1.9255 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0065 1.5537 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0241 0.2092 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7983 2.6775 -1.9104 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -0.4583 1.5311 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2639 0.8862 2.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8202 1.2140 1.2453 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5743 -1.1980 0.6023 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -0.9350 -0.7853 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 34 1 0 0 0 0 2 12 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 11 2 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$