B7N5OH -OEChem-04012114403D 63 65 0 1 0 0 0 0 0999 V2000 3.5226 -2.2457 -0.2037 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.1032 0.5961 1.1298 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7135 -2.0931 0.1987 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -2.2115 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7907 3.2217 -1.1654 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 -0.1969 1.0143 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6928 0.7922 -0.4283 N 0 0 2 0 0 0 0 0 0 0 0 0 -6.9505 1.2592 0.1875 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.8405 0.1003 0.6857 C 0 0 2 0 0 0 0 0 0 0 0 0 -8.0885 -0.9528 -0.3958 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.7732 -1.4069 -1.0260 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.9183 -0.2170 -1.4704 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7306 0.3295 0.5717 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6862 2.1993 -0.7831 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3052 0.4632 0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2827 -0.0360 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.1299 0.5437 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1841 -0.3912 1.5333 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4861 -0.6761 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8409 -0.4435 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 -1.2541 0.2665 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.5871 1.7899 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3579 -0.0037 0.1885 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5507 -1.0341 -0.2932 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9065 0.8070 1.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6625 0.2255 -0.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3829 -0.8407 -0.9316 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 1.5124 -0.4161 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6409 -0.6202 -1.4926 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4577 1.7331 -0.9771 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1782 0.6668 -1.5154 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 1.8949 1.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -0.3766 1.5565 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -0.5864 -1.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2202 -2.0490 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -0.5856 -1.8916 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3986 0.2633 -2.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7895 0.9580 1.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9294 -0.6951 0.9054 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5455 2.6683 -0.2927 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0433 1.6859 -1.6808 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -0.1085 -0.8857 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0988 1.5140 -0.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9299 1.2502 1.8282 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4721 -1.0931 1.2847 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3968 0.5191 2.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1219 -2.4366 0.8897 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2318 -2.5005 -2.5527 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6473 1.1867 0.3303 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7308 -0.3964 -0.4115 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2701 3.8139 -1.7696 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0874 0.1435 2.4856 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -1.4599 1.7141 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3451 -1.7486 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3981 -0.1590 2.8735 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3105 1.2235 2.6038 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8467 -1.6716 -1.1216 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 1.6018 1.6577 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0189 -1.8642 -0.9089 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6635 2.3779 -0.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2052 -1.4511 -1.9059 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8739 2.7361 -1.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1576 0.8387 -1.9522 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 44 1 0 0 0 0 3 10 1 0 0 0 0 3 47 1 0 0 0 0 4 11 1 0 0 0 0 4 48 1 0 0 0 0 5 14 1 0 0 0 0 5 51 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 59 1 0 0 0 0 28 30 2 0 0 0 0 28 60 1 0 0 0 0 29 31 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 M END $$$$