BAO16P -OEChem-04042104353D 42 44 0 0 0 0 0 0 0999 V2000 -3.5359 0.9396 0.3553 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8381 -0.3648 -1.1982 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7055 -0.5475 -0.2917 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3621 -1.2325 2.0893 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6528 1.6927 0.3087 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7176 -0.2352 -0.6402 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0642 1.4463 1.0507 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4565 -0.7052 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7294 0.6178 -0.1353 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 -0.6202 0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9496 -0.7107 -0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3786 -0.5690 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3361 -0.5992 -0.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7776 -1.0009 1.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7025 -0.9671 1.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4047 1.7558 -0.5239 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4738 0.5167 -0.3847 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 0.6727 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7928 1.7048 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3285 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4954 -1.8906 0.2896 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2835 0.6914 0.2443 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0556 -0.3981 -0.6997 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9497 0.3139 0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5656 -1.4142 -1.6659 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3916 1.2318 0.9394 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3663 -1.4434 0.6281 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2713 -0.9939 -1.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8423 -1.4574 0.4546 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2691 -1.2652 2.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8853 2.6854 -0.7367 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5557 0.4905 -0.4853 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3433 2.5899 -0.9552 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8886 -0.0509 -2.2151 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9006 -2.7597 -0.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7153 -1.9673 1.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4385 -1.9404 -0.2652 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0208 0.1698 0.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1242 -2.1942 -1.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 -1.8942 -2.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2207 -0.9420 -2.4048 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0151 1.8385 1.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 22 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 4 15 2 0 0 0 0 5 18 2 0 0 0 0 6 22 1 0 0 0 0 6 23 2 0 0 0 0 7 22 2 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 10 21 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$