BLVO41 -OEChem-04012113523D 43 44 0 0 0 0 0 0 0999 V2000 -2.2538 -0.8627 1.8375 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5743 -1.8008 0.6914 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5355 -0.6397 -1.6308 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8669 2.3889 -1.6634 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8568 2.1880 1.5179 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8515 -2.0389 -1.1491 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7754 -0.1903 -0.4085 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7645 -0.9006 -0.6280 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0559 0.7628 0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -0.2883 0.6928 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 -0.7653 0.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5237 1.3531 -1.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3881 -0.1831 -1.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6997 0.8761 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8058 1.2714 0.7054 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4782 0.6524 0.2732 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9652 0.5812 0.4162 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6529 1.0953 0.7753 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0856 -0.6811 -0.1647 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1036 1.3524 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4828 -0.4011 -0.2763 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3444 -1.1723 -0.5109 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3623 0.8613 0.3046 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7063 -0.3099 3.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2192 -3.1166 0.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -0.0323 -1.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0792 1.3295 -2.5595 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4097 -0.1369 -0.4666 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 1.9098 1.4965 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 -1.3241 -0.3479 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 2.3394 1.1014 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4012 -2.1617 -0.9577 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 1.4900 0.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0899 2.6463 -1.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5185 0.7666 3.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1594 -0.7954 3.8839 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7747 -0.5065 3.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.3224 0.4985 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4055 -3.2441 -0.7978 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8399 -3.8296 0.8228 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9119 -0.1785 -0.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5788 -0.5086 -1.7531 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 1.0363 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 24 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 12 1 0 0 0 0 4 34 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 7 8 2 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 29 1 0 0 0 0 19 22 1 0 0 0 0 19 30 1 0 0 0 0 20 23 2 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 2 6 -1 8 1 M END $$$$