BGD20R -OEChem-04012114342D 54 58 0 1 0 0 0 0 0999 V2000 9.6142 1.8336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -1.8133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3782 -1.0832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5282 -1.6766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1985 1.5986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 -1.5768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 0.8168 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5995 -0.1582 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8125 1.1391 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3498 -0.5790 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3521 -0.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5815 0.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9028 1.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6985 -0.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1985 1.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0238 2.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7976 -0.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -1.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 -0.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2829 2.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5843 -1.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0544 -2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -2.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5277 -1.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0192 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0112 1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4032 1.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5647 -1.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8531 -1.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -1.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1535 0.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9152 0.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3365 2.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6399 1.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5978 1.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3541 2.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0164 0.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0099 -2.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6993 3.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8236 3.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8665 2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7901 -0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3549 -3.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2831 -2.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7496 -3.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -2.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6957 -3.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4736 -2.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 -3.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5264 -2.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 18 1 0 0 0 0 2 25 1 0 0 0 0 3 18 2 0 0 0 0 4 26 1 0 0 0 0 4 28 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 14 1 0 0 0 0 6 22 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 6 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 6 0 0 0 9 12 1 0 0 0 0 9 16 1 1 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 1 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 14 17 2 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 24 1 0 0 0 0 23 26 2 0 0 0 0 23 46 1 0 0 0 0 24 27 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END $$$$