BR5FW9 -OEChem-04022104243D 31 33 0 0 0 0 0 0 0999 V2000 0.0027 0.0346 -1.0399 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3311 1.5976 0.3871 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6485 0.3682 -1.3959 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1087 -0.2395 0.6738 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8807 -1.7095 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 0.3492 -0.1552 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8337 0.2915 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4727 -0.0891 0.5746 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6464 0.0422 -0.5242 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9159 -0.4526 0.4637 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3993 -0.5206 0.2254 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.2579 1.5375 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1502 0.5113 -1.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1614 0.6109 0.4327 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 0.5150 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7714 -0.0217 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0733 -0.6919 -0.2248 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2142 -1.7645 -0.4009 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7244 1.4267 0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.6206 -2.3683 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6923 0.2529 1.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5574 -1.4364 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2569 -0.5525 2.5569 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4541 0.8075 -2.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7207 1.5456 0.7631 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.1312 1.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1238 -0.8563 -0.4294 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -2.7282 -0.7312 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2108 2.3870 0.3291 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1717 0.6930 0.8083 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9116 1.1850 -0.9226 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 11 2 0 0 0 0 5 18 1 0 0 0 0 6 13 2 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$