BTE1R5 -OEChem-04012118122D 30 32 0 0 0 0 0 0 0999 V2000 3.8366 1.9048 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 1.9511 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 0.5035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3916 0.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5607 2.5898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3697 1.1885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 1.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 2.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 1.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4742 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1384 0.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 0.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0669 2.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1394 0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0112 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 4 8 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 29 1 0 0 0 0 6 18 2 0 0 0 0 6 19 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 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 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$