B7VLA8 -OEChem-04012113053D 33 32 0 1 0 0 0 0 0999 V2000 -0.4905 3.1863 -0.7292 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0595 1.1858 -1.7081 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4148 -2.4281 -0.8656 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2942 -1.9537 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6731 0.6814 0.4591 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6868 1.2396 0.6507 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3334 -0.1583 0.5316 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6895 -0.1792 -0.1968 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5812 1.2166 1.5234 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3708 1.8331 -0.7169 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2472 -1.5894 -0.1938 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6475 0.3567 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.2073 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9139 -0.4720 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5173 -0.3455 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0238 -1.3660 -0.5721 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4018 1.9106 1.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6451 -0.8355 0.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4588 -0.5789 1.5393 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 0.1365 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9707 2.2375 1.6235 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.8810 2.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4034 1.6584 0.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6875 0.4924 1.4608 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2987 -1.5391 -1.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6672 -2.1065 0.6252 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8316 0.4179 -0.6783 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 -0.1196 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2938 3.5623 -1.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7561 -3.3477 -0.8796 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1569 -2.2459 0.0653 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9713 -0.8189 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8007 -1.7073 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 29 1 0 0 0 0 2 10 2 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 11 2 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 12 15 3 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$