BH4LW8 -OEChem-04042106363D 53 57 0 0 0 0 0 0 0999 V2000 -8.1632 -3.0435 -0.6706 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5282 2.6105 -0.4075 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4425 -0.1006 0.2394 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3031 -0.2172 -0.0557 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7114 1.3947 0.4246 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4744 1.1367 0.1046 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4489 -1.1753 0.7793 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3433 -1.1093 0.6289 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2261 0.5129 -1.1494 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2043 1.0725 -0.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1786 -1.3349 0.5125 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 0.6571 -0.9038 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6151 -1.0306 0.9467 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5619 2.4663 -0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8696 1.1716 0.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8902 2.5828 0.6623 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6169 0.0664 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0586 -0.0443 0.3818 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1077 0.1081 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.0855 0.9021 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -0.2737 -0.1985 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0078 1.5451 -0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8362 0.3393 -0.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6492 -0.0877 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8093 -0.3765 -1.4317 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -1.1390 0.4635 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5684 0.4333 -1.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3557 -0.3826 -0.4736 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4351 -1.2306 0.6683 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5952 -1.5195 -1.5786 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4081 -1.9466 -0.5287 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4379 1.6873 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 1.6936 -0.8874 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1783 -1.9587 -0.3898 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7115 -1.9140 1.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2574 0.1316 -1.8374 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0301 1.5766 -1.1656 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6174 -0.4957 1.9044 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1184 -1.9925 1.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9181 3.3130 0.1865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 2.4951 -1.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4136 3.4906 0.3458 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7317 2.6557 1.7455 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5528 -0.7057 0.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3575 -0.0451 1.8676 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3816 -1.9990 1.2235 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6773 0.4627 1.7519 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -0.0525 -2.2559 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2162 -1.8103 1.1274 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0085 1.0648 -2.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4308 -0.4264 -0.5844 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0681 -1.5635 1.4855 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5744 -2.0771 -2.5103 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 22 2 0 0 0 0 3 10 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 13 1 0 0 0 0 4 21 1 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 5 22 1 0 0 0 0 6 15 2 0 0 0 0 6 18 1 0 0 0 0 7 18 2 0 0 0 0 7 20 1 0 0 0 0 8 21 2 0 0 0 0 8 26 1 0 0 0 0 9 21 1 0 0 0 0 9 27 2 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 29 1 0 0 0 0 24 47 1 0 0 0 0 25 30 2 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 31 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$