BIUS43 -OEChem-04042102133D 36 37 0 0 0 0 0 0 0999 V2000 -2.3773 -1.4646 2.0439 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8085 -2.5733 0.6621 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.2744 0.7471 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4137 -0.7509 -1.1492 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4491 -0.9274 -1.0164 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3550 -2.5159 0.0319 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3228 3.8215 -1.0732 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 3.0066 1.0524 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5058 -1.6234 -0.5255 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4527 -1.3311 -0.3693 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0209 -0.9157 1.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 -1.8877 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2706 0.0604 0.9104 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2427 -1.0711 -0.3076 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0989 -0.4124 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3443 1.3769 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2754 -1.9114 0.5954 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2858 -0.8430 0.6369 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7422 -0.6943 -2.4378 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4032 -0.4186 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4616 1.8013 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4911 0.9036 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2919 2.8740 -0.3747 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7111 3.2222 -0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1359 -2.0986 -2.5184 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6344 -2.7771 -1.8926 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2078 -0.3221 2.7502 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1961 -1.8690 0.9869 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6186 -0.4422 -1.8329 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 0.1910 -2.4693 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0815 -0.9034 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5489 2.8301 -0.5738 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 1.2701 -1.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2403 3.7945 -0.6359 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3138 2.1855 -1.2279 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2523 4.0596 -0.8692 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 17 2 0 0 0 0 3 16 1 0 0 0 0 3 23 1 0 0 0 0 4 14 2 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 7 24 1 0 0 0 0 7 36 1 0 0 0 0 8 24 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 15 27 1 0 0 0 0 16 21 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M CHG 2 5 -1 10 1 M END $$$$