B7PLR3 -OEChem-04022110422D 50 54 0 0 0 0 0 0 0999 V2000 8.9030 1.9979 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.5822 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.3007 -0.9482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.2225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3497 -2.2572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3497 -0.6392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3007 -1.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1097 -2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 1.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -2.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 0.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -0.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 0.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 3.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -0.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7453 -3.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6113 -2.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4742 -2.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 7 1 0 0 0 0 3 30 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 29 1 0 0 0 0 6 30 2 0 0 0 0 7 29 2 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 11 14 2 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 14 20 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 20 2 0 0 0 0 17 38 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 24 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 27 2 0 0 0 0 22 43 1 0 0 0 0 23 28 2 0 0 0 0 23 44 1 0 0 0 0 24 28 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$