BASO21 -OEChem-04022105263D 37 39 0 0 0 0 0 0 0999 V2000 -4.6960 1.0744 -0.5243 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0704 0.2913 -0.1761 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7088 -0.1177 -0.4712 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -1.2155 -0.0286 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -0.8553 0.7109 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7661 1.3738 -0.7161 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -0.7257 0.6433 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0339 0.8200 -1.3638 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8617 -1.2359 -0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4247 0.5687 0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4162 -0.4240 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0514 0.0990 -0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -0.0798 0.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 1.8659 0.4195 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3977 -1.8043 -0.4222 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1391 1.2126 0.5324 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1382 2.1806 0.6554 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6945 -2.2629 -0.3836 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -0.7653 1.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0562 2.0504 0.0979 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2241 1.9545 -1.4728 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8741 -0.2703 1.6043 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0434 -1.5786 0.8706 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6938 1.6444 -1.6515 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7822 0.2695 -2.2786 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5897 -1.7855 -0.9614 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3666 -1.9452 0.6019 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0725 2.6609 0.5516 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -2.4056 -0.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1795 1.4584 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4086 3.1933 0.9436 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5054 -1.2674 0.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1144 -3.2391 -0.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0798 -1.6201 1.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 0.0300 1.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6432 -0.5326 0.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2798 -1.7213 1.6016 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 4 32 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 5 34 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 33 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$