BB7VO3 -OEChem-04022105272D 27 29 0 0 0 0 0 0 0999 V2000 3.1191 -3.4920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 4.4920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -4.4920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2829 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 0.0958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 0.0958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 1.0469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -0.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 1.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 1.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 2.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -3.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 2.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 20 2 0 0 0 0 17 20 1 0 0 0 0 17 26 1 0 0 0 0 18 21 2 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$