BRQ25O -OEChem-04022103323D 32 34 0 0 0 0 0 0 0999 V2000 4.7253 -1.1262 -0.1198 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0691 3.5226 -0.1309 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 3.4871 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8215 1.9968 0.8046 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8963 1.1941 -0.1929 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9241 -0.0478 0.1772 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7252 -0.1514 -0.1557 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3826 -0.1067 0.4112 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2133 0.0059 0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2421 1.1419 0.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.2349 0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7899 2.3517 -0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 2.4204 -0.2636 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2145 1.0555 0.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6122 -2.5340 0.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0761 -0.5763 -0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7015 -3.4524 0.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9082 -2.8201 0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4408 -1.8236 -0.6354 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0759 0.2374 0.3672 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7752 -2.2134 -0.6075 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -1.3265 -0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 1.1735 -0.3086 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5787 -2.8217 0.4179 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0701 -0.8237 -0.5503 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -4.5222 0.3871 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8885 -3.2720 -0.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.4998 -1.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 1.2235 0.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0825 -3.1809 -0.9875 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8801 3.3355 -0.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -1.5828 -0.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 12 1 0 0 0 0 2 31 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 23 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 25 1 0 0 0 0 8 20 1 0 0 0 0 8 22 2 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$