B7I1GX -OEChem-04042106193D 51 54 0 1 0 0 0 0 0999 V2000 4.2523 -0.1991 2.6156 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8789 -1.3530 1.7425 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1019 2.0754 -0.0868 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 -2.7380 -1.5379 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2354 3.4016 -0.3721 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 0.0210 -0.0381 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4032 -1.7856 0.5838 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4579 -3.8280 -0.0721 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3604 1.2459 -0.0305 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8703 0.3248 0.0238 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0644 -0.6817 -0.9251 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7520 -1.7594 -1.9110 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0446 -1.8100 -1.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -0.5800 0.3070 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0606 -0.3010 1.5419 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2672 0.5827 0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2256 -2.7178 -0.2875 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8879 0.3758 0.1323 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7778 1.8668 -0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0192 1.4528 -0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9092 2.9440 -0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 2.7371 -0.2332 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3771 2.1972 -0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7629 1.6605 -0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8454 2.5127 -0.3035 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1201 1.9586 -0.2641 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -0.1776 0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2712 0.5885 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5637 -1.3939 0.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9605 -1.8251 0.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1068 -2.1812 0.2367 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5025 -2.6142 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4074 0.2644 -1.3261 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8132 -1.5052 -2.9628 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9576 -1.5853 -1.6824 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1591 -2.5700 -0.3812 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6864 0.5921 1.4863 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4432 -0.6038 0.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9772 -3.9728 0.8091 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3462 -4.5382 -0.7874 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3087 3.9431 -0.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9244 3.6207 -0.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6561 0.2819 0.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7307 3.5817 -0.4461 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9911 2.5980 -0.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1252 -1.2515 0.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0687 -1.9098 -0.6783 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0919 -1.6691 1.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6792 -3.4341 -0.4196 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7689 -2.9629 1.2853 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1742 -1.7914 0.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 23 2 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 14 1 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 20 1 0 0 0 0 9 23 1 0 0 0 0 9 43 1 0 0 0 0 10 24 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 3 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END $$$$