BN2U8O -OEChem-04022103213D 29 31 0 0 0 0 0 0 0999 V2000 -5.8434 0.1047 -0.0052 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 -0.4140 0.0563 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3929 1.7744 -0.2677 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4989 0.2910 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7518 -0.5814 0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3652 -0.7821 0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.7313 -0.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9307 0.1095 -0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0613 1.5381 -0.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6531 -1.6469 0.2538 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6066 0.9301 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4891 -1.0945 -0.4506 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7561 1.1380 0.4338 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5029 -0.1290 0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.4193 0.2223 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 -1.2703 -0.4248 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1395 0.9623 0.4596 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6978 -0.2417 0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.7885 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5302 2.4332 -0.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2909 -2.6611 0.4067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9922 1.9373 -0.2871 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8873 -1.9117 -0.8389 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3629 2.0815 0.8026 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7146 -2.2496 0.3496 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3026 -2.2081 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7716 1.7686 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9953 1.0545 -0.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 0.3966 0.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 28 1 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 7 2 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 20 1 0 0 0 0 10 15 2 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$