BO4QS9 -OEChem-04022108402D 29 30 0 0 0 0 0 0 0999 V2000 4.6456 0.6308 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 3.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 2.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 3.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 3.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2808 2.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8326 3.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1512 3.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 5 7 2 0 0 0 0 5 13 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 9 12 2 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$