BBP19D -OEChem-04012115082D 49 52 0 1 0 0 0 0 0999 V2000 2.0000 -1.3793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8261 2.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4349 0.1523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9479 1.1239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.3793 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5878 -0.5703 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5878 -2.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -0.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 0.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -1.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 -3.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9479 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3006 -3.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7404 2.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9364 1.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3431 1.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8079 3.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2942 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5021 3.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0262 -0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1554 -0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6678 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 -2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 -2.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8971 0.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7313 0.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0404 -2.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8639 -2.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 -2.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 -2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4872 -4.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3628 -4.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4086 -3.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1717 -2.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -3.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4295 -3.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3471 3.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7549 1.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8879 4.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 19 2 0 0 0 0 3 20 2 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 1 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 1 0 0 0 6 27 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 14 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 2 0 0 0 0 12 35 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$