BUS7C3 -OEChem-04012114363D 53 55 0 1 0 0 0 0 0999 V2000 0.5977 -2.9834 1.7914 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6085 -3.1914 -0.7407 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0566 1.6148 0.7874 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6985 1.7015 1.3343 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 -3.2372 -1.3535 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -3.0935 0.7828 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3646 4.1181 -1.3043 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1461 0.8945 -0.1931 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1734 3.1563 0.6192 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -1.7659 0.6812 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6496 -0.4242 -1.2269 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2794 -0.5057 0.1357 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9665 -1.2268 -0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4641 -1.1104 -0.6361 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5239 3.2682 -0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8758 1.8892 0.4421 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3811 3.9366 0.6585 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2745 -1.7841 0.9754 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4509 -1.3328 -1.3914 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9212 1.3666 -0.4639 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7263 -2.5621 -0.2934 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9769 2.4591 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 0.9482 0.6745 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0926 2.3467 -1.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0668 -2.4479 0.7589 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2432 -1.9963 -1.6078 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2194 3.3049 -0.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1698 0.7875 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4489 -2.5540 -0.5328 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6755 -0.1859 0.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7165 -0.0167 1.5602 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.5790 1.2564 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9668 -0.7949 -0.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5206 -0.5637 1.2057 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3858 -0.5571 -0.4191 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2919 -1.0307 -1.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 1.1573 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4246 3.8892 -0.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2832 3.1931 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6449 4.0545 1.7151 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1908 4.9324 0.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6621 -1.7096 1.9876 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9712 -0.9009 -2.2419 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0152 2.4743 1.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2893 2.9001 -1.9787 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1599 -2.0774 -2.6129 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7093 1.1072 -1.6362 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1547 -0.3162 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3263 -1.3301 1.9486 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4034 -4.1816 -1.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4109 -2.1774 0.4682 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0545 -2.1082 1.5188 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5247 -0.9593 -1.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 29 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 16 2 0 0 0 0 5 21 1 0 0 0 0 5 50 1 0 0 0 0 6 21 2 0 0 0 0 7 27 2 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 37 1 0 0 0 0 9 17 1 0 0 0 0 9 27 1 0 0 0 0 9 44 1 0 0 0 0 10 33 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 11 33 2 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 21 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 25 1 0 0 0 0 18 42 1 0 0 0 0 19 26 2 0 0 0 0 19 43 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 20 28 1 0 0 0 0 22 24 2 0 0 0 0 22 27 1 0 0 0 0 23 31 1 0 0 0 0 24 45 1 0 0 0 0 25 29 2 0 0 0 0 26 29 1 0 0 0 0 26 46 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END $$$$