BDXS62 -OEChem-04022106193D 30 31 0 1 0 0 0 0 0999 V2000 3.1285 -0.0329 -1.2222 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8309 -0.8412 0.7001 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.0753 0.2334 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3047 0.3607 -0.7064 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2802 1.8914 -0.7945 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4389 2.4986 0.4058 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.2296 -0.3483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8931 2.0361 0.4478 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0594 0.5529 0.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2706 -1.5987 -0.5669 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -0.0443 0.5576 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4914 -2.1811 -0.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4996 -1.4039 0.3335 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.2346 -0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4755 -0.6982 1.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.0124 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2432 2.1960 -1.7106 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.2960 -0.8615 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 3.5926 0.3519 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0725 2.2092 1.3323 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4596 2.5577 -0.3341 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3248 2.3223 1.4144 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.2350 1.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4925 -2.2202 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0877 0.5521 0.9886 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6549 -3.2403 -0.4036 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4526 -1.8547 0.5941 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4016 0.0389 1.8741 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0971 -1.6642 1.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3135 -1.1402 1.4894 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$