BIR37S -OEChem-04042104233D 47 48 0 0 0 0 0 0 0999 V2000 -6.3328 0.7839 -0.0621 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -0.9211 0.1577 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8602 -0.4628 -0.5948 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 1.4019 1.0967 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7995 -0.7912 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1279 1.0824 1.7079 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9446 -2.3636 -0.9378 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4196 -0.9284 -2.5139 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6449 -1.5209 0.3255 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0476 -1.1519 1.0879 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4395 -1.2784 -1.3103 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6333 0.5636 0.3026 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6093 -1.3444 -0.7531 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9322 0.2712 0.9357 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8697 -0.4148 -0.3341 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4146 -1.4649 1.3919 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 0.0107 -0.7138 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2864 -1.2228 0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5191 -0.5609 -0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0463 1.3958 1.2558 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6959 1.2497 1.5722 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4938 0.1164 1.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1977 -2.0312 1.5778 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3444 1.9651 -1.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5639 0.1501 -0.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5413 1.1317 -1.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 1.4107 -0.2179 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1375 2.3924 -1.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4467 2.5319 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0917 -1.4567 -1.7142 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3498 -2.1519 -0.7133 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4447 -2.5229 1.6675 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7511 -0.8367 2.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9394 -1.3093 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6157 2.1709 1.7608 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 1.9060 2.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5359 -1.9211 0.7772 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6758 -2.9953 1.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 -2.1780 2.3717 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9526 -1.3271 1.9404 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8772 2.8899 -1.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8056 1.5538 -2.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3844 2.1551 -1.6638 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5256 1.0439 -1.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1793 1.5190 0.1407 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5831 3.2650 -1.4348 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9111 3.5133 -0.6144 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 12 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 5 18 2 0 0 0 0 6 22 2 0 0 0 0 7 11 1 0 0 0 0 8 11 2 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 9 23 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 10 37 1 0 0 0 0 11 15 1 0 0 0 0 12 15 2 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 19 2 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 25 1 0 0 0 0 17 26 2 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 2 7 -1 11 1 M END $$$$