BGD2S8 -OEChem-04012113463D 36 37 0 0 0 0 0 0 0999 V2000 1.3742 -1.3377 0.4968 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2067 2.9830 0.4435 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2341 -2.9809 -0.6596 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.3431 1.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9984 -0.0101 0.4394 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 -2.0965 0.4044 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 0.0624 -0.5919 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3273 1.1177 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1801 1.2943 -1.1931 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5858 2.3495 0.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 2.4378 -0.7553 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2804 -0.4940 -0.2189 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0842 -1.3097 -0.3565 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1682 0.8702 0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.9069 -0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5404 -1.0768 -0.3549 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8594 -0.9843 0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 1.6517 0.1819 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6882 -0.2954 -0.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5759 1.0689 0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4664 -1.1761 2.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6284 -1.9563 1.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4406 -3.0632 0.9007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8233 -2.2696 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -0.8229 -0.9411 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 1.0607 1.6935 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 1.3630 -2.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0657 3.2400 0.6247 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7134 3.3969 -1.2235 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2215 -2.2570 -0.8738 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2055 1.3651 0.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.1387 -0.5625 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6624 -0.0684 0.6592 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6693 -0.7491 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4779 1.6666 0.1467 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0985 3.3666 0.5026 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 2 36 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 10 2 0 0 0 0 8 26 1 0 0 0 0 9 11 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 30 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$