BOR23B -OEChem-04022105043D 38 41 0 1 0 0 0 0 0999 V2000 -0.9373 2.6491 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5131 0.0925 -0.2797 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1103 0.8175 -2.2539 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4551 1.2749 1.8823 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.4364 -0.9062 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9585 -0.2888 -0.5887 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2814 -0.2843 1.1102 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1317 -1.2740 0.9255 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6817 -0.5417 -1.1655 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8007 -1.4051 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.9023 1.9872 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4507 -2.0023 1.8835 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3618 0.8858 -0.9566 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0574 -0.0770 -2.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2025 -2.2442 -0.8824 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7727 1.7178 1.4123 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5697 -2.8566 1.4537 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8926 -2.9754 0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 1.8777 1.4905 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.1901 0.3017 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3899 0.3428 0.4576 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 0.8049 -1.9526 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4135 -0.0425 -1.7967 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1786 -0.8049 1.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6663 0.5746 3.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 1.5786 2.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6947 -1.9193 2.9366 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1294 1.4866 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6543 -0.3221 -3.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4541 -2.3402 -1.9324 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1242 -3.4397 2.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.6472 -0.2144 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4942 0.5010 2.5382 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5469 2.9354 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3774 1.8346 2.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8344 0.1359 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8995 1.0009 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 -0.5507 -2.6377 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 13 2 0 0 0 0 3 14 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 20 2 0 0 0 0 5 22 1 0 0 0 0 6 21 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$