BI52TL -OEChem-04012115123D 44 47 0 0 0 0 0 0 0999 V2000 -2.5244 1.6408 0.3646 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0905 0.1126 -1.5077 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4313 -1.0159 0.0389 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7724 2.3013 -1.3085 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6549 -0.8566 -0.4911 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3509 -0.0948 0.3457 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4326 2.5767 0.8446 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0547 -4.9703 1.0305 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.1244 -1.8644 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1182 0.2601 -0.8875 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3858 -1.8428 -0.6691 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2927 1.6193 -0.7755 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9512 -0.8455 -0.4821 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5873 1.3647 -1.7407 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4566 2.2861 -0.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9022 -1.3621 -1.3621 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8056 -1.3980 0.7905 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3099 -0.3625 1.2266 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6321 3.6399 -0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5415 0.2164 1.4028 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7075 -2.4311 -0.9696 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6109 -2.4670 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8781 3.7633 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5618 -2.9837 0.3029 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0216 1.0528 2.5102 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5777 5.0006 0.9614 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3856 -4.0799 0.7044 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0086 -1.7724 -2.3499 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5103 -0.8890 -2.6148 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9127 -2.7461 -0.9972 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 -2.1305 0.1016 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5404 1.5348 -2.2228 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0279 -0.9425 -2.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0767 -1.0014 1.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4032 -0.3657 1.8142 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9652 4.4247 -0.3854 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4442 -2.8230 -1.6668 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 -2.8857 2.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2395 1.2163 3.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3444 2.0304 2.1387 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8724 0.5768 3.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5525 5.0624 0.4665 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7384 5.0376 2.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 5.8876 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 12 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 6 20 1 0 0 0 0 7 23 2 0 0 0 0 8 27 3 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 32 1 0 0 0 0 15 19 2 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 17 22 2 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 20 25 1 0 0 0 0 21 24 2 0 0 0 0 21 37 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 26 1 0 0 0 0 24 27 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 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$