BH4BG9 -OEChem-04022116393D 36 39 0 0 0 0 0 0 0999 V2000 3.1219 1.6109 -0.0854 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0506 -1.1742 1.3445 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5496 2.5148 0.6893 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9625 3.7549 -0.5251 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5505 -2.1754 0.2368 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2704 0.1171 -0.8773 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1038 -0.7496 -0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0623 -2.2449 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3092 -0.0781 -0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4178 -2.8420 -0.4311 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6426 -0.7533 -0.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0025 0.1535 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4144 1.4694 -0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4217 -0.2367 0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6364 2.6682 0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 -1.1205 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5291 -0.3824 -0.5767 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8145 -1.6904 1.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6994 -0.2102 -1.3475 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9578 -1.5049 0.2659 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9032 -0.7747 -0.9162 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4189 3.6486 0.7821 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8301 -2.5746 1.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2779 -2.6238 -0.6701 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5397 -2.7705 -1.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4311 -3.9082 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0325 -0.6792 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 -0.2609 0.5154 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4192 -2.6454 -0.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8646 -2.2616 1.9691 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6681 0.3587 -2.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9014 -1.9377 0.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8027 -0.6409 -1.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3051 3.3524 1.3492 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7289 3.9665 -0.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9168 4.4648 1.3095 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 15 1 0 0 0 0 3 22 1 0 0 0 0 4 15 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 29 1 0 0 0 0 6 14 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$