BB3T2M -OEChem-04022104303D 25 25 0 0 0 0 0 0 0999 V2000 4.3709 0.2455 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0363 -2.0340 0.4876 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 -0.2382 0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1704 -0.8541 0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.1372 0.2526 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6121 -1.0227 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0259 -0.0436 -0.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4811 0.1857 -0.6628 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.5704 -0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8842 1.7280 0.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8742 -0.4318 -0.2459 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0102 0.9436 -0.0577 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5596 0.9547 0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7778 1.7797 0.4839 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5262 -2.0953 -0.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.9682 -0.6414 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2326 1.2021 -0.9905 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9634 -0.3401 -1.4949 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.5926 0.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9917 2.7977 0.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -1.0424 -0.4406 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9931 1.4034 -0.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3271 1.9885 -0.1538 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0918 0.4588 -0.6981 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2055 0.9641 1.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 4 2 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 11 2 0 0 0 0 6 15 1 0 0 0 0 7 9 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$