BGU07I -OEChem-04012112453D 23 24 0 0 0 0 0 0 0999 V2000 -0.2369 -1.4589 0.0048 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9389 -1.9893 -0.0212 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6419 0.6664 1.0933 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9187 -2.2756 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5647 0.6542 -1.2145 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7004 0.9255 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1524 -0.3892 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7325 1.1756 0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6028 0.1574 0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6383 1.9610 0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.6984 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1362 -1.2500 0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4399 0.3397 -0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0048 1.6667 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0259 0.5148 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0658 2.2092 0.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3207 3.0007 0.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5049 0.1243 -0.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7316 2.4742 -0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.5698 -0.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3468 -3.1274 0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5414 0.9001 -1.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 0.5192 -2.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 15 2 0 0 0 0 4 12 2 0 0 0 0 4 21 1 0 0 0 0 5 15 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 M END $$$$