B7TMV2 -OEChem-04012112303D 24 25 0 1 0 0 0 0 0999 V2000 -3.3780 -0.6914 1.2289 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7856 0.0580 -0.8922 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0223 -0.2814 -0.1335 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3037 -1.7504 0.0344 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 1.6199 0.7393 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3702 0.3996 -0.1866 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5517 0.0712 -0.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5179 -0.5411 -1.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4474 -0.1799 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8068 1.4270 -0.3242 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8241 0.6477 -0.2797 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0173 -0.1793 0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7008 -0.5998 -0.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3356 -1.6183 -1.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6288 -0.2666 -2.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4943 0.4319 1.9273 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2547 -1.2212 1.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9458 1.8917 -1.3062 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8909 2.1950 0.4521 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.0488 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7892 2.5014 0.6029 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2697 1.8279 0.5836 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3438 -0.8544 1.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5918 -1.0740 -0.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 23 1 0 0 0 0 2 12 2 0 0 0 0 3 13 1 0 0 0 0 3 24 1 0 0 0 0 4 13 2 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 M END $$$$