BD3NF8 -OEChem-04012115303D 48 51 0 0 0 0 0 0 0999 V2000 1.1994 -0.0962 -2.3789 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.9545 -0.2087 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1253 -1.4759 1.9168 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6762 1.3278 -2.4527 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.9554 1.0017 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4463 3.7895 0.8242 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8174 1.1868 0.1331 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 -0.1977 2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3127 0.7738 1.3111 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1293 -0.5403 1.3772 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 -0.7632 -0.2767 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.3066 -0.6407 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 -0.0403 -1.3641 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1742 -0.8728 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.8460 0.9234 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1642 0.6250 -0.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3203 0.6938 -1.4685 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -0.1032 0.8882 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8623 2.5783 -0.2374 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1594 -2.3844 -0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5131 -0.9371 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7647 -2.7333 0.4892 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7813 3.4293 0.4323 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.1411 0.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3045 0.1514 -0.5861 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9348 -1.0809 -2.8721 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3882 1.2878 -0.1843 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3674 2.9195 0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1555 1.2057 0.9735 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6657 0.4600 2.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 2.6357 -1.3277 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8579 2.9572 0.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -2.5769 -1.0973 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -3.0222 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9545 3.4671 1.5156 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8654 4.4659 0.0836 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -3.7965 0.3128 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6872 -2.5266 1.5632 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 0.2732 -1.5631 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7811 -0.4375 -2.6172 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6306 -0.8426 -3.8967 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2713 -2.1222 -2.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7575 1.8674 -1.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 2.9060 -0.8925 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 1.9162 0.5889 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 1.7116 1.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2329 0.3704 2.9565 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5549 3.4457 0.6433 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 22 1 0 0 0 0 2 24 1 0 0 0 0 3 15 2 0 0 0 0 4 17 2 0 0 0 0 5 24 2 0 0 0 0 6 28 1 0 0 0 0 6 48 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 25 1 0 0 0 0 8 18 1 0 0 0 0 8 30 2 0 0 0 0 9 10 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 19 23 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 25 2 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 28 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$