B20BWT -OEChem-04012114533D 34 36 0 0 0 0 0 0 0999 V2000 0.3468 3.4471 -0.2386 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4597 -1.2597 -0.1968 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5463 -1.5811 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8649 1.2103 0.0958 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3917 2.8210 -0.1792 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4718 0.8643 0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9374 -0.5296 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1219 2.5314 -0.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0702 0.5785 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4102 -0.7095 0.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2569 1.9484 0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9972 1.5929 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2966 -0.8134 0.3936 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8743 -0.7941 -1.1868 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3084 -0.7914 1.1898 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2368 -0.9607 -1.4355 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 -0.9579 0.9412 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1349 -1.0427 -0.3715 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7979 -2.6431 -0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1019 -2.9107 -0.7714 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4157 -1.2201 -0.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7198 -0.8334 1.4254 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3368 1.9769 0.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0749 1.5064 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1848 -0.7328 -2.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9612 -0.7248 2.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5982 -1.0267 -2.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3703 -1.0210 1.7696 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1957 -1.1722 -0.5651 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 -3.2583 -0.4814 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9047 -2.8794 1.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9032 -2.2863 -0.3627 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0137 -2.6595 -1.8335 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -3.9614 -0.6797 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 8 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$