BRH2P4 -OEChem-04012114493D 36 38 0 1 0 0 0 0 0999 V2000 2.2835 -1.8656 -0.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8281 -2.2094 2.2114 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1062 -1.4744 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9275 0.7065 -1.0986 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 -1.3706 0.2539 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4217 -1.9849 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8141 -1.9148 -1.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.1515 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0534 -2.0266 1.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3294 -1.7076 -1.3219 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5807 -1.8699 -0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3335 0.9303 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5345 0.7640 -0.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4313 2.3216 0.7027 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6323 2.1554 -0.2798 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5807 2.9342 0.2033 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -0.1203 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4787 0.3110 0.7131 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6957 1.6790 0.8356 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 2.0293 -0.9498 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0296 2.5612 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3005 -1.7365 0.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7482 -3.0204 1.5431 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6102 -1.4462 2.3145 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3582 -1.4309 -1.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0063 -2.9927 -1.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4246 0.5078 1.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3599 0.1686 -0.6442 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6136 2.9285 1.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 2.6324 -0.6689 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2376 -2.3405 2.9726 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6568 4.0175 0.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9961 -0.3801 1.3706 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3821 2.0570 1.5872 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6188 2.6746 -1.6307 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1826 3.6315 0.0701 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 31 1 0 0 0 0 3 10 2 0 0 0 0 4 17 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$